You should ask at a GROMACS resource. You will get more and better answers. Cheers Nigel --- Nigel W. Moriarty Building 33R0349, Molecular Biophysics and Integrated Bioimaging Lawrence Berkeley National Laboratory Berkeley, CA 94720-8235 Phone : 510-486-5709 Email : [email protected] Fax : 510-486-5909 Web : CCI.LBL.gov ORCID : orcid.org/0000-0001-8857-9464 On Fri, Sep 17, 2021 at 12:17 AM Smita Yadav wrote:

Dear All, hello to everyone. I wanted to know which gromac version is mostly used for simulation in linux.

-- With Regards

Smita Yadav _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb Unsubscribe: [email protected]