Computer graphics system for selectively modelling molecules and investigating the chemical and physical properties thereof

• US 5,386,507 A
• Filed: 07/18/1991
• Issued: 01/31/1995
• Est. Priority Date: 07/18/1991
• Status: Expired due to Term

• Current Assignee: Accelrys Incorporated, MCC - Molecular Simulations
• Original Assignee: MCC - Molecular Simulations
• Inventors: Kahn, Scott D., Teig, Steven L.
• Primary Examiner(s): Powell, Mark R.
• Assistant Examiner(s): Breene, John E.
• Application Number:
  US07/732,496
• Time in Patent Office: 1,293 Days
• Field of Search: 395/119, 395/126-127, 395/155-161, 395/133, 364/578, 364/496, 364/497-500, 345/118-120
• US Class Current: 715/836
• CPC Class Codes: G06T 17/00 Three dimensional [3D] modelling, e.g. data description of 3D objects
• CPC Class Codes: G16C 20/80 Data visualisation
• CPC Class Codes: Y10S 715/961 Operator interface with visual structure or function dictated by intended use
• CPC Class Codes: Y10S 715/976 3-D Icon

Abstract

A computer graphics system for modeling chemical molecules includes simultaneous two-dimensional and three-dimensional display of models of molecules from a single data set, and allows a user to edit in either two dimensions or three dimensions. A two-dimensional model may be stylized while a three-dimensional model of the same molecule remains chemically (geometrically) correct. The system has editing tools for use in both two dimensions and three dimensions, and changes made in one mode are immediately reflected in the other, and the editing tools include manipulation components for the user to display on elements of a model, and to use to move parts of a model of a molecule relative to other parts. The system includes techniques for structure determination and display that significantly reduce the computer power required to perform system functions, rendering techniques formally reserved to supercomputers usable on smaller computer platforms. Physically based modeling is included, allowing the user to perturb the geometry of a model and to investigate interactively the effects of perturbation according to a dynamic force equation. The system also includes a procedure for displaying multiple models of molecules and performing docking studies between the models.

Claims

1. A computer graphics system for selectively modeling molecules and investigating chemical and physical properties of said molecules comprising:

a processor;

a controller, running a single software program coupled to said processor to direct operations of said graphics system;

a memory coupled to said processor to store data relative to known atoms, to said molecules, and to intra-molecular forces between atoms in said molecules;

a pointer manipulation device coupled to said processor to provide a user the capability to select models of atoms and molecules from said memory and to direct operations of said controller; and

a monitor coupled to said processor to provide a display of information and said models of atoms and molecules selected by the user via said pointer manipulation device wherein said display has a two-dimensional surface area in which to display information;

wherein said controller;

divides said display into a first portion to display said user selected atoms and molecules with a two-dimensional technique used by chemists to illustrate the relationship between atoms and molecules and a second portion independent of said two-dimensional display and displayed simultaneously therewith, to display said user selected atoms and molecules with a three-dimensional technique used by chemists to illustrate the relationship between atoms and molecules; and

displays a user initiated pointer, which said user has direct control of via said pointer manipulation device, in one of said first and second display portions to manipulate and modify said selected atoms and molecules as desired by said user in that one of said first and second display portions without changing the configuration of said selected atoms and molecules displayed in the other one of said first and second portions of said display.

2. A system as in claim 1 wherein said first display portion includes said two-dimensional model of said selected molecule and said second display portion includes said three-dimensional model of said selected molecule with both of said first and second display portions being displayed simultaneously using the same data stored in said memory for said selected molecule.

3. A system as in claim 1 wherein the information displayed on said monitor includes a periodic table that illustrates a selection of frequently used molecules and elemental atoms stored in said memory from which said user may select molecules and atoms to be displayed in said first and second display portions of said monitor.

4. A system as in claim 3 wherein said periodic table also includes a variety of user selectable coordination geometries for use with elemental atoms to be added to said first and second display portions of said display on said monitor.

5. A system as in claim 1 wherein the display on said monitor includes icons to which said controller is responsive to change said two-dimensional model and said three-dimensional model with the changes made in said two-dimensional model being reflected in said three-dimensional model, and the changes made in said three-dimensional model being reflected in said two-dimensional model with the changes in the corresponding model to the model in which the changes are made appearing to the user to be made automatically and as the changes are made in the model to which said user makes changes.

6. A system as in claim 5 wherein:

said two-dimensional model and said three-dimensional model are displayed according to pre-stored rules regarding bond lengths, bond angles, and atom designations relative to each atom type stored in said memory; and

said icons include tools to delete atoms from the displayed models, adding atoms to the displayed models, displaying models of molecules stored in said memory, creating a stylized two-dimensional model by relocating atoms relative to one another, adding wedges and hashes, and Cahn-Ingold-Prelog R and S notations to said two-dimensional model, rotating and translating said models, panning either display, and zooming either display both in and out.

7. A system as in claim 6 wherein said controller includes a user-initiated clean-up function to automatically redraw said two-dimensional model according to said pre-stored rules.

8. A system as in claim 1 wherein:

the combined area of said first and said second portions of the display may be varied by the user, using said controller, relative to the total area of the display on said monitor up to 100% of the total area of said display; and

the area of the first portion may be varied by the user, using said controller, relative to the combined area of the first and second portions from 0% to 100% of the area of the display allotted to said combined area.

9. A system as in claim 1 wherein:

said monitor displays atoms in said three-dimensional model as graphical elements located at atomic center positions using three-dimensional atomic coordinates for said atoms stored in said memory, and displays bonds as a line segment in said three-dimensional model as connecting graphical elements between adjacent atoms;

said controller allows limited movement of said atomic center positions in said three-dimensional model according to said intra-molecular forces between the atoms in the displayed molecules stored in said memory; and

said controller, in response to user selection of at least one of said graphical elements, causes said monitor to display a pictorial manipulation element on said selected graphical element of the three-dimensional model, said pictorial manipulation element being a representation of a device for moving a portion of the model relative to the rest of the model.

10. A system as in claim 9 wherein, a graphical element, a knurl, said pictorial manipulation element, in response to user selection is displayed surrounding a portion of the selected graphical element with the position of and the indicia on the knurl on the selected graphical element indicating the type and direction of said movement that can be performed on the model in the display on said monitor.

11. A system as in claim 9 wherein the user selects one of said graphical elements representing an atom and said pictorial manipulation element as a handle connected to the selected graphical element in the display, the position of the handle indicating which portion of the model may be moved and the allowed directions of movement.

12. A system as in claim 10 wherein:

said controller causes a cursor to be displayed on said display of said monitor;

said cursor being movable over said second portion of the display in response to user input to said pointer manipulation device;

said knurl being moveable by moving the cursor in the display to the knurl followed by the user providing an input signal to said pointer manipulation device and subsequently moving the cursor in a direction in the display having a component at right angles to the indicia on the knurl using said pointer manipulation device; and

said controller, in response to movement of said knurl, moves said. graphical element as if said knurl is physically attached thereto and causes the shape of said model to be modified in response to said movement of said knurl.

13. A system as in claim 12 wherein said movement appears in a sufficiently short period of time so that that movement appears to the user to be the result of the movement of said pointer manipulation device by said user as if the displayed model where a physical model that the user was holding and manipulating directly, said movement is said to be substantially in real time.

14. A system as in claim 10 wherein said knurl is displayed as a knurl band around one of said line segments representing a bond which becomes thereby a rotation bond with the axis of rotation being said line segment representing the bond, said knurl indicia being lines parallel to each other and parallel to the axis of said line segment representing said rotation bond with said knurl positioned nearer to one end of said line segment representing said rotation bond than to the other end of said line segment, said knurl indicating that a portion of said molecular model is rotatable in said display around the axis of said rotation bond, the rotatable portion being the portion of said molecular model joined to the rotation bond at the end nearer the knurl.

15. A system as in claim 10 wherein said knurl appears as a knurl band pair around the line segment representing one of said bonds indicating a stretch bond with stretching permitted in the direction of the linear axis of said line segment representing the stretch bond, said knurl indicia being circumferential adjacent parallel lines on each knurl band indicating that the portion of said model attached to the nearest knurl of said knurl band pair of said stretch bond is moveable in the display by stretching the bond, the movable portion being movable in the direction of the linear axis of the line segment representing the stretch bond at right angles to the knurl indicia.

16. A system as in claim 10 wherein said knurl appears as a knurl on one of said atoms indicating that the atom with the knurl displayed thereon may be rotated in said display relative to the other atoms in the model, said indicia being parallel lines indicating that the atom bearing the knurl may be rotated in the display in a direction at a right angle to the indicia lines.

17. A system as in claim 16 wherein said atom bearing said knurl is a first atom in the model joined by a first bond in one direction to a second atom in the model and joined by a second bond in another direction to a third atom in the model, said first atom being constrained by said controller to be rotatable in said model around a virtual rotational axis passing through said second and third atoms.

18. A system as in claim 16 wherein said controller, in response to user selection of two atoms, displays a knurl on each of the two selected atoms indicating that both atoms may be moved simultaneously.

19. A system as in claim 18 wherein the controller allows the user to move both atoms bearing knurls simultaneously with two separate pointer manipulation devices by controlling the knurls on said two atoms individually with one of said two pointer manipulation devices controlling a different one of said knurls on said two atoms.

20. A system as in claim 18 wherein the controller allows the user to move both atoms bearing knurls simultaneously with one pointer manipulation device by controlling the knurl on either one of said two atoms.

21. A system as in claim 9 wherein the user selects two atoms and a spreader bond comprising a line segment extending between the two selected atoms with a knurl band pair displayed on said spreader bond with each knurl having adjacent circumferential lines therearound indicating the selected atoms may be moved closer together or farther apart by manipulating one of the knurls at right angles to the knurl lines and parallel to said line segment of said spreader bond, movement of either knurl toward the other knurl on the spreader bond brings the selected atoms closer together, and movement of either knurl away from the other knurl on of the spreader bond moves the selected atoms farther apart from each other.

22. A system as in claim 9 wherein the user selects a first, a second and a third atom, consecutively, with an included and being defined with respect to said second selected atom and each of said first and third selected atoms such that if a first line segment were drawn between said first and second selected atoms, and a second line segment were drawn between said second and third selected atoms the angle included between said first and second line segments define said included angle at said second atom, and the pictorial manipulation element as a linear spreader bar being a third line segment extending between the first and third selected atoms with a knurl band pair displayed on said third line segment each knurl having adjacent circumferential lines therearound and perpendicular to said third line segment indicating that one of the selected first or third atoms may be moved closer to the other of said first or third atoms or pushed farther away from the other of said first and third atoms, thereby decreasing or increasing, respectively, the included angle.

23. In a computer graphics system for modeling molecules, said system comprising:

a processor;

a controller coupled to the processor to direct operations of said graphics system and to store data relative to models of the conformation of molecules;

a memory coupled to said processor to store data relative to known atoms and molecules, and intra-molecular forces between atoms in said molecules;

a pointer manipulation device coupled to the processor to provide a user the capability to select models of said atoms and molecules from said memory, to provide input relative to said models, and to select commands and functions of the controller relative to said models; and

a monitor coupled to the processor to provide a display of information and said models of the conformation of atoms and molecules from said data in said memory, said model comprising graphical elements used to represent atoms and molecules and bonds between them with said bonds being represented by line segments between two atoms;

wherein a pictorial manipulation element is displayed on one of said atoms, molecules or bonds between them of said model displayed on said monitor so that a user can select and manipulate said pictorial manipulation element with said pointer manipulation device with said pointer manipulation device initially placed directly on said pictorial manipulation element to change directly the conformation of the atoms and molecules of said model.

24. In a computer graphics system for modeling molecules as in claim 23, said pictorial manipulation element is a knurl displayed on one of said graphical elements representing atoms or bonds with activation direction indicia thereon, the atom or bond on which said knurl is located indicates which atoms and bonds may be moved by moving said knurl.

25. In a computer graphics system for modeling molecules as in claim 24, said pictorial manipulation element is a knurl band around a line segment representative of one of said bonds indicating a rotation bond with the axis of rotation being said line segment with said knurl having adjacent lines substantially parallel to the axis of rotation and said knurl being positioned nearer to one end of said line segment of said rotation bond, the rotatable portion of said model being that portion that is closest to said knurl and is rotatable around said rotation bond.

26. In a computer graphics modeling molecules as in claim 24, said pictorial manipulation element is a knurl band pair around the line segment of one of said bonds indicating a stretch bond with stretching and contraction being along the axis of said line segment, each knurl having a plurality of circumferential adjacent lines perpendicular to said line segment with said knurl lines representing a sliding collar, and the portions of said model that are translatable are those portions thereof that are attached to the two ends of the line segment of the stretch with each of those portions of the model being translatable as a unit in the direction of the axis of the stretch bond with the portion of the model being translated being that portion that is closest to the knurl activated by the user.

27. In a computer graphics system for modeling molecules as in claim 24, said manipulation element is a knurl on one of the atoms indicating that the atom with the knurl displayed thereon may be rotated relative to other atoms of the model, the knurl having parallel lines indicating that said atom bearing said knurl may be rotated in a direction at a right angle to the parallel lines on said knurl.

28. In a computer graphics modeling molecules as in claim 27, wherein the atom with the knurl is a first atom in the model joined by a first bond in one direction to a second atom in the model and joined by a second bond in another direction to a third atom in the model, said first atom being constrained by said controller to be rotatable in the model around a virtual rotational axis passing through said second and third atoms.

29. In a computer graphics system for modeling molecules as in claim 24 wherein the user selects two atoms and a spreader bond comprising a a line segment extending between the two selected atoms with a knurl band pair displayed on said spreader bond with each knurl having adjacent circumferential lines therearound indicating the selected atoms may be moved closer together or further apart by manipulating one of the knurls at right angles to the knurl lines and parallel to said line segment of said spreader bond, movement of either knurl toward the other knurl of said knurl band pair brings the selected atoms closer together, and movement of either knurl away from the other knurl on the spreader bond moves the selected atoms farther apart from each other.

30. In a computer graphics system for modeling molecules as in claim 24 wherein the user selects a first, a second and a third atom, consecutively, with an included angle being defined with respect to said second selected atom and each of said first and third selected atoms such that if a first line segment were drawn between said first and second selected atoms, and a second line segment were drawn between said second and third selected atoms the angle included between said first and second line segments define said included angle at said second atom, and the pictorial manipulation element is a linear spreader bar being a third line segment extending between the first and third selected atoms with a knurl band pair displayed on said third line segment each knurl having adjacent circumferential lines therearound and perpendicular to said line segment indicating that one of said first or third selected atoms may be moved closer to the other one of said first and third selected atoms or pushed farther away from the other of said first and third selected atoms, thereby decreasing and increasing, respectively, the included angle.

31. A method for investigating influences among elements of individual molecules on a computer graphics system including a processor, a controller to direct operations, a memory coupled to said processor in which to store data, commands and routines, a pointer manipulation device coupled to said processor to provide a user the capability to select data and commands from said memory, and to direct operations of said controller, and a monitor coupled to said processor to display conformations of user selected atoms and molecules from data stored in said memory, said method comprising the steps of:

a. said user selecting one of said molecules from said memory using said pointer manipulation device;

b. said system displaying on said monitor, in response to step a., a model of the conformation of said selected molecule comprising graphical elements representing the constituent atoms and intra-molecular bonds;

c. said system displaying a pictorial manipulation element on at least one of the graphical elements of the model displayed on said monitor in step b.;

d. said user selectively moving the manipulation element displayed by step c. by manipulation of an indicator displayed on said monitor that is directly controlled through the use of said pointer manipulation device; and

e. said system responds to the movement in step d. by changing the displayed conformation of said model around said manipulation element in response to the extent of said movement in keeping with the intra-molecular forces defined in the corresponding molecular data, commands and routines stored in said memory.

32. The method of claim 31 wherein:

in step b. said intra-molecular bond is displayed as a straight line segment drawn between two graphical elements that represent adjacent atoms; and

in said step d. said manipulation element of step c. is a knurl displayed on one of said straight line segments representing a bond between two adjacent atoms, said knurl having indicia indicating that the line segment on which said knurl is mounted may be rotated with that line segment being the rotational axis for the rotation.

33. The method of claim 31 wherein;

in step b. said intra-molecular bond is displayed as a straight line segment drawn between two graphical elements that represent adjacent atoms; and

in said step d. said manipulation element of step c. is a knurl displayed on one of said straight line segments representing a bond between two adjacent atoms, said knurl having indicia indicating that the line segment on which said knurl is mounted may be activated in the direction of said indicia to alter the length of that line segment to represent the altering of the spacing between the atoms connected thereby and thus the length of said bond.

34. The method of claim 31 wherein in said step d. said manipulation element of step c. is a knurl displayed on one of said graphical elements of step b. representing an atom, said knurl having indicia indicating the direction that said knurl may be moved relative to said other atoms and said intra-molecular bonds.