[gmx-users] plotting rmsf
i have determined rmsf values for different mutants of a same protein ..now i want to plot all rmsf values on same graph after normalising..can any one please suggest me how to plot it using xmgrace?? - thanks in advance :) -- View this message in context: http://gromacs.5086.x6.nabble.com/plotting-rmsf-tp5015276.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
Re: [gmx-users] Out of Disk Space
i had a same type of problem when i was using gromacs 4.6.4 version .. the problem was with 32 bit system..when i changed to 64 bit operating system evrything went on fine. but in my case i was getting same error (disk space error) after 2.2 gb file was generated although i had 800 gb free space. hope it will help . best - thanks in advance :) -- View this message in context: http://gromacs.5086.x6.nabble.com/Out-of-Disk-Space-tp5014938p5015280.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
Re: [gmx-users] gromacs 4.6.4 version - nvt equilibration error
i think the problem is with using space only ..as when i am trying with 1ns simulations nvt equilibration step completes successfully whereas for 10 ns its showing space error..secondly i have installed the software using sudo make install command ..dont have an access to the directory but the given directory shows me 974 Gb space.. - thanks in advance :) -- View this message in context: http://gromacs.5086.x6.nabble.com/gromacs-4-6-4-version-nvt-equilibration-error-tp5012643p5012702.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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.
