[gmx-users] Regarding REMD using gromacs4.5.5
Amit Kumar
amitkumar879792 at gmail.com
Wed Mar 4 05:07:50 CET 2020
Dear Gromacs users,
I am trying to run a REMD simulation in gromacs 4.5.5 in implicit solvent
but I am unable to get any output file containing significant data (logfile
is obtained with only developers' details) or any error file.
I am unable to understand why this is happening and how can I tackle the
situation?
Kindly, help me out of this situation.
ThankYou
Amit Kumar
More information about the gromacs.org_gmx-users
mailing list