From carlos*- at -*pap.chem.uic.edu Tue Mar 29 13:04:39 1994 Received: from slipknot for carlos /at\pap.chem.uic.edu by www.ccl.net (8.6.4/930601.1506) id MAA18545; Tue, 29 Mar 1994 12:07:35 -0500 Received: from pap.chem.uic.edu by slipknot (AIX 3.2/UCB 5.64/4.03) id AA02924; Tue, 29 Mar 1994 11:02:12 -0600 Received: by pap.chem.uic.edu (3.2/SMI-3.0DEV3) id AA22203; Tue, 29 Mar 94 11:13:03 CST Date: Tue, 29 Mar 94 11:13:03 CST From: Carlos Simmerling Message-Id: <9403291713.AA22203#* at *#pap.chem.uic.edu> To: chemistry %-% at %-% ccl.net Subject: MOIL-View information 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