Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages.

Visits
198
Added
Nov 27, 2024
Rating
(6)
Rate This Site
QR Code
QR code Download PNG
Embed Badge
Place this code on your website to show you're listed here.
Get the best links delivered weekly — hand-picked from 1,200,810 resources