Hi, Several things will make it easier to help - particularly your GROMACS versions and how you ran mdrun. See also http://www.gromacs.org/Support
Mark On Fri, May 13, 2016 at 7:42 PM Antara mazumdar <antara.mazum...@igib.in> wrote: > Dear gromacs users, > > I am trying to run a coarse grained simulation of a membrane protein in a > mixed lipid billayer using martini model. I have already performed all the > equilibration steps successfully on my desktop. However, when i try to > execute its production run in parallel it complains of LINCS warning and > terminates at step 0. But on the contrary, it runs on the desktop > successfully. Kindly suggest something and please let me know if any more > information is required from my side. > > > Thanks!! > > > > Kind Regards, > Antara > > -- > Junior research fellow(project) > Systems biology group > CSIR-Institute of Genomics & Integrative Biology > South Campus > New Delhi - 110020 > M : +91-9717970040 > -- > -- > 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. > -- 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.