hello sir, I performed simulation for 30ns, because of queue time limit my run terminated at 11.6ns..
i thought of analysing my trajectory file.. so generated pdb file from trr using dump option.. when i visualize the pdb,i noted that my protein structure got fragmented.. when i visualize my npt and nvt structure ,its looking good.. but my md structure getting framented.. what is the possible reason for this fragmentation. can anyone please help me with your answer.. also please give an idea how to eliminate this error.. Thanking you,
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

