Dear AMBER users,
We plan to use the MM-PBSA module for calculating the post-production energies
of a few of our structures after we first run them through the sander module.
We were wondering if there were any variables in the input file for a sander
production run that needed to be specified in order to later use the
production results in MM-PBSA (other than setting up a trajectory file printed
at appropriate timepoints). Thanks again for your help.
Thanks,
Christine Miyasaki
Received on Wed Nov 29 2000 - 07:07:56 PST
