CCL:G: visualization of MO,s from GAMESS(US) job



macmolplt is pretty good too
http://www.scl.ameslab.gov/MacMolPlt/

On 3 August 2012 02:09, Andrew Yeung andrew.yeung/./chem.tamu.edu <owner-chemistry(a)ccl.net> wrote:

Sent to CCL by: Andrew Yeung [andrew.yeung(!)chem.tamu.edu]
With Gaussian, my favorite so far has been Avogadro. This program accepts Gamess too, I believe.

Avogadro crashes every now and then, but when it works, it's wonderful. If the basis set is printed, it can generate MOs from log files instead of fchk files.

It creates nice pictures when you export it to POV-Ray, and it cleans up the POV-Ray files if you ask it to. It is also able to generate vector graphics in the form of pdf, svg, & eps.

Andrew Yeung
Donald J. Darensbourg Research Group
Department of Chemistry, Texas A&M University
3255 TAMU
College Station, TX 77843-3255

Tel: 979 845 4837

On 2012-08-02 4:11 AM, AMBAR BANERJEE ambarpchem^gmail.com wrote:
Sent to CCL by: "AMBAR  BANERJEE" [ambarpchem....gmail.com]

i was using GAMESS-(US) to do some rhf calculations. i need to visualize the MO's using some freely available graphical interface. please help me. is it possible to generate gaussian cube files from gamess dat files?>




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