Dear Gromacs users, I am following the tutorial:
http://www3.nd.edu/~gezelter/Teaching/650/exercises/gromacs/ and I want to use the command: g_rama -f ../full.trr -s ../full.tpr -o rama.xvg - I was wondering how to get the full.tpr file? is there any command to cat those files? I run MD for 50ns and I was extending my simulations every 10ns. Any suggestions? best regards Urszula Uciechowska ----------------------------------- University of Gdansk and Medical Univesity of Gdansk Department of Molecular and Cellular Biology ul. Kladki 24 80-822 Gdansk Poland ----------------------------------------- Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego http://www.ug.edu.pl/ -- 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.
