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Following is a list of features we would like to add. They
will be implemented as they are needed, but some will not be done until
the next major version.
- Improve PDB reader to use more of the information present in the
PDB file, especially secondary structure information.
- append and delete specific atoms
- provide improved user control of automatic bond determination
- text for raster outputs
- continue to improve rendering speed
- save more information about current setup
(see section §
for the script commands to save the current setup)
- add bioinformatics functionality, sequence-based coloring, etc.
- add several new coloring methods
- faster calculation of hydrogen bonds
- implement ``correct'' transparency
- be able to select bonds
- improve the IMD features
- read in the electron density maps made by X-PLOR and display isosurfaces
- display electron orbitals
vmd@ks.uiuc.edu