Dear Dallas, Yes, the system has periodic molecules (periodic-molecules = yes) and the version of gromacs is 5.1.2. So, I should use for calculating the properties of the system by gromacs 2016 and newer ones?
Respectfully, Iman On Tue, Feb 20, 2018 at 2:57 PM, Iman Ahmadabadi <imanahmadabad...@gmail.com > wrote: > Dear Gromacs users, > > In using some commands in gromacs, the sentence "There were 240 > inconsistent shifts. Check your topology" come up on the screen and I don't > know what is wrong in my topology file, however it calculates correctly the > features of the system but I would like to know the reason of this warning. > > Respectfully, > Iman > -- 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 or send a mail to gmx-users-requ...@gromacs.org.
