ViewMol3D - Ver: 3.78
Written by: Andrew Ryzhkov
2150 de Maisonneuve West #1602
Montreal, Qubec H3H 1L2
Canada
Screen Shot
ASP Member=
Release Date: 12/14/2001
Release Status: Minor Update
File Size: 315k  -  0.3MB Type: Freeware
Cost: 0
Keywords: molecule, molecular, model, quantum chemistry, Gaussian, GAMESS, MOPAC, Alchemy, OpenGL, 3D

Description:
ViewMol3D is a program, created by Andrew Ryzhkov and Arcady Antipin is destined for visualization. ViewMol3D uses OpenGL 3D graphical system to render molecules as sticks, ball-and-sticks and CPK models. ViewMol3D can draw molecules models from output of several quantum chemistry programs: Alchemy MOL files, MOPAC/AMPAC OUT files, GAMESS(US)/PC GAMESS OUT files, Gaussian 9x OUT files. There are Windows and Linux versions with sources.


Contact Info:
General Phone:
General Email: andrew@zephyr.meteo.mcgill.ca

Support Phone:
Support Email: redandr@mail.ru

Sales Phone:
Sales Email:

Order Online:


Download URLs:
ftp://kinetic.meteo.mcgill.ca/vm.zip



Supported Operating Systems: Win95,Win98,WinME,WinNT 3.x,WinNT 4.x,Windows2000,Unix,Linux
System Requirements:Pentium 166, 16Mb RAM
Install Support: No Install Support