[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


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