Sir,
I did an remd simulation in implicit solvent for a peptide.I want to compare the NOE distances from NMR and various conformations from REMD output. Here how I get various conformations from remd trajectory? .Is any script is available to find distance between two particular atoms?.How I get kinetics of folding from g_kinetics? -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists