[gmx-users] how could i question there?

-- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_

[gmx-users] Fatal error: Topology include file "drg.itp" not found

Kindly help me in solving the problem, I’m using tutorial http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/04_ions.html during adding ions the error occur for drg file while that was included in topology building thanks Sent from Mail for Windows 10 -- Gromacs Us

[gmx-users] time calculations

Please any one tell me that on what basis the time calculations occurs that is in pico seconds Sent from Mail for Windows 10 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www