Dear all,
I know similar topics have already been discussed, but there is a
question regarding pairwise forces that could not be resolved by reading
the mailing list.
Our group has already done some rather long simulations and according to
the script files forces are written every 10000 steps and can be
accessed via trjconv with -cf option that assigns each atom a
temperature factor. I was wondering if that is the way gromacs stores
the forces in the trajectory file. Or are the temperature factors
calculated from other (maybe pairwise) forces?
I also had a look at FDA gromacs that is able to write out pairwise
forces, but unfortunately it falls back on the rather slow gromacs
routines and we want to avoid rerunning our simulations if possible.
Sincerely,
Reiner
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
