The MOIL-View Home Page

MOIL-View is a program designed to allow the user to view and analyze molecular structures and dynamics. The program is available via the internet, with full FORTRAN source code (using SGI GL) and documentation provided. Versions are available for Silicon Graphics workstations. MOIL-View was written by Carlos Simmerling (carlos.simmerling@sunysb.edu).

MOIL-View Features
MOIL-View REGISTRATION

MOIL-View 10 User's Manual, HTML version

Download MOIL-View

MOIL-View FAQ (see this for errors encountered during compiling)

Amino acid torsion database for version 8.1 and higher
Nucleic acid torsion database with puckers

MOIL-View copyright information
Reference and abstract from MOIL-View article
 

MOIL-View accessory programs, source code:

mlv_to_qt  This is a script that will convert a MOIL-View movie file into a quicktime or mpeg movie file.

combine_ps.f

plothb.f

plot_torsions.f

Other programs:
Carlos's undocumented AMBER analysis program V2.0 (July 2003)

Creating AMBER prep inputs with version 8.1 and higher

For more information, contact Carlos Simmerling

Department of Chemistry
The State University of New York
Stony Brook, NY 11794-3400
(631)632-1336

carlos.simmerling@sunysb.edu

 

 
 



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