[gmx-users] Error in full MD

ISHRAT JAHAN jishrat17 at gmail.com
Tue Apr 17 11:40:58 CEST 2018

Dear all,
I am trying to do md simulation of protein in osmolyte. When I run the full
md, the simulation stops after 9 ps with lots of step.pdb file. No error
appears in .log file but simulation stop.  will anyone please tell me what
should I do as I am unable to understand the error. Also no error appears
in energy minimization and equillibration steps.

Ishrat Jahan
Research Scholar
Department Of Chemistry
A.M.U Aligarh

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