VMD-L Mailing List

From: John Keller (jwkeller_at_alaska.edu)
Date: Fri Oct 05 2012 - 17:06:49 CDT

Hi,
Does anyone know where one might find a script for reading the .log or
.fchk ouput file from a Gaussian ADMP molecular dynamics calculation into
VMD, or even if that is possible?
Thanks,
John Keller
Univ of Alaska Fairbanks