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 : NWMoriarty@LBL.gov
Fax   : 510-486-5909      Web  : CCI.LBL.gov


On Fri, Sep 17, 2021 at 12:17 AM Smita Yadav <simplectella@gmail.com> 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
phenixbb@phenix-online.org
http://phenix-online.org/mailman/listinfo/phenixbb
Unsubscribe: phenixbb-leave@phenix-online.org