[gmx-users] Multiple runs for same system

Dr. Seema Mishra seema_uoh at yahoo.com
Sun Feb 25 22:11:14 CET 2018

Or just direct me to the steps written anywhere.... 

    On Saturday, 24 February 2018 3:51 PM, Dr. Seema Mishra <seema_uoh at yahoo.com> wrote:

 Hi, Can anyone tell me the steps and commands for performing multiple runs of 50 ns for same protein-ligand system? Also the clustering for further analyses. Thanks. 


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