MOIL-View information

[Carlos Simmerling <carlos { *at * } pap.chem.uic.edu>]

 Since several people replied to my original message asking for a list
 of MOIL-View users by asking exactly what MOIL-View is, I will post
 this directly to the list.
 MOIL-View   Written by Carlos Simmerling
 ****************************************
 MOIL-View is a program for Silicon Graphics and IBM RS/6000 workstations
 designed to allow the user to view a molecular structure. Many of the
 options have been implemented with the user of MOIL in mind, and
 some of the routines come directly from the MOIL program.
  GENERAL FEATURES
  ----------------
 mouse and menu interface
 read/write CHARMm format CRD files as well as PDB files
 OPTIONAL use of MOIL connectivity files for bonding information
 allows rotation,translation etc. of structure
 DCD-type dynamic files may be read and a movie can be shown
 compression option for faster playback of complicated dynamics
 support for NTSC/genlock video
 display objects as lines, ribbons and/or spheres
 two molecules may be shown
 overlap function to minimize rms of selected particles of two molecules
 user definable colors and particle selection
 shows distances, angles and torsions
 find and display hydrogen bonds
 postscript output of structures and bitmap images
 print contact maps of molecules
 full source code (FORTRAN) available for ease of modification
 Carlos Simmerling
 University of Illinois at Chicago
 Department of Chemistry (M/C 111)
 845 W. Taylor Street
 Chicago, IL 60607-7061
 carlos { *at * } pap.chem.uic.edu