Dear Users,
I am running a CpHMD simulation in PMEMD.MPI. My restart (rst7) file
contains time information. But in my "out" file, it shows that "begin time
read from input coords =********** ps."
Again in my cpout file there is no time information.
Solvent pH: 7.00000
Monte Carlo step size: 500
Time step: 500
Time: **********
My starting rst7 file is like this:
cpptraj Generated Restart
53068 1.0023000E+06
9.6432337 32.1479021 -3.7166582 8.9814729 31.6945622 -3.0722205
--
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 09 2023 - 00:00:02 PDT
