Thank you ! On Tue, Mar 7, 2017 at 9:47 AM, MRINAL ARANDHARA < arandharamri...@iitkgp.ac.in> wrote:
> I am trying to run a lipid bilayer simulation but during the npt > equillibration step I am getting the following error > "1 particles communicated to PME rank 6 are more than 2/3 times the > cut-off out of the domain decomposition cell of their charge group in > dimension y" > I have successfully run the NVT equillibration.What may be the problem?? > -- > 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. > -- --Thanks and Regards-- Shweta Kumari M.Sc. Bioinformatics Central University Of South Bihar, Patna Project Assistant Computational Structural Biology lab CSIR-Institute of Genomics and Integrative Biology Mathura Road, Sukhdev Vihar New Delhi 110025 India E-mail Id : shwetaasin...@gmail.com Alternate e-mail id : shweta.kum...@igib.in / shweta...@cub.ac.in Mobile No. 8409033301 -- 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.