Molecules To Go Recent Changes

• JAVA SCRIPT used to avoid problems due to image cacheing
• JAVA full structure with analysis features

1. New display features
   • H-Bond Map
   • Stride 2D Analysis
   • Torsion angle determination
   • JAVA backbone image
   • VRML Images - line drawing
2. PDB now updated daily - mirroring PDB Brookhaven Site

1. New Server...the Molecules To Go utility has moved from the "http://www.nih.gov/" server to the "http://molbio.info.nih.gov/" server
2. 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.
3. The search engine used to locate structures in the PDB database has been improved, (see the seach instructions)

Last Updated: 11/20/97