smith@NEXTONE.NIEHS.NIH.GOV ("Howard C. Smith") (03/12/91)
---------------------- Announcement ---------------------- ********************************************************** PUBLIC DOMAIN Molecular Modeling software for Silicon Graphics Inc. 4D systems The MULTI molecular modeling system is a multi-process molecular modeling package. Interprocess communication is achieved through shared memory structures. Currently 12 specialized processes allow the generation and on-the-fly modification of shared memory display lists. The following features are a sampling of functionality. Loading and visualization of Brookhaven PDB files. Loading and visualization of Cambridge crystallographic data. (soon!) Generation of peptide ribbons. Visual Distance contact checking. 3D plot generation from display list information. (A useful program stand alone 3D plotting program as well) Generation and display of animation sequences (movies) from AMBER dynamics runs. Interactive monitoring of distances, bond and dihedral angles. Structure modification and docking capability. Display 'paring' through set definitions. Display of user defined crystal packing and symmetry. Full use of SGI's lighting capabilities. For more information contact: Howard Smith smith@nextone.niehs.nih.gov This system will soon be (IS NOW) available via anon ftp. address: terminator.niehs.nih.gov (192.41.200.12) DOWNLOADERS Be forewarned of the following archive sizes... MULTI_Dist1.0_documentation.tar.Z 173550 MULTI_Dist1.0_example.tar.Z 2029916 MULTI_Dist1.0_runtime.tar.Z 8166659 MULTI_Dist1.0_source.tar.Z 7786007 ********************************************************** ----------------------------------------------------------