Molecules To Go Recent Changes
Changes as of 11/20/97
- JAVA SCRIPT used to avoid problems due to image cacheing
- JAVA full structure with analysis features
Changes as of 11/25/96
- New display features
- H-Bond Map
- Stride 2D Analysis
- Torsion angle determination
- JAVA backbone image
- VRML Images - line drawing
- PDB now updated daily - mirroring PDB Brookhaven Site
Changes as of 8/30/95
- New Server...the Molecules To Go utility has moved from the
"http://www.nih.gov/" server to the "http://molbio.info.nih.gov/" server
- Molecules To Go has several new display features
- By default the server side image generation is now done by Rasmol
- Raster 3D images are still available as a selectable option
- There are now several color schemes to choose from
- Provision has now been made for supplying data in a form
compatable with a Mage (kinemage) client-side viewer using the MIME type
chemical/x-kinemage.
- The addition of an interface to the PDBMotifs program to
locate and identify protein motifs (prosite) in a PDB structure.
- The search engine used to locate structures in the PDB database has
been improved, (see the seach instructions)
New visitors to this system can ignore this message and simple read the
standard instructions.
Last Updated: 11/20/97
Molecules To Go - Peter_FitzGerald@nih.gov
National Institutes of Health (NIH), Bethesda, Maryland 20892