Dear Justin, Thank you very much from your help.
Best Regards Dina ----- Original Message ----- From: Justin Lemkul <jalem...@vt.edu> To: dina dusti <dinadu...@yahoo.com>; Discussion list for GROMACS users <gmx-users@gromacs.org> Cc: Sent: Saturday, January 19, 2013 3:16 PM Subject: Re: [gmx-users] concatenate of .edr files On 1/19/13 5:48 AM, dina dusti wrote: > Dear GROMACS Users, > > I have simulations with 1200000 ps and the file names are md.*, then I > expended the time of simulation to 2400000 ps, with file names next as are > follow: > > tpbconv -s md.tpr -extend 1200000 -o next.tpr > mdrun -v -deffnm next -s next.tpr -cpi md.cpt > > I use from trjcat to concatenate md.trr and next.trr but I don't know that > how should I concatenate the md.edr to next.edr! > May I ask you to help me, Please? eneconv -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- 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
