Dear Justin I study simulation of pr-dna complex. I want to know the percentage of existence of each hbond during my trajectory. I searched in previous lists. I want to use Perl script you offered to carla jamous: http://lists.gromacs.org/pipermail/gmx-users/2010-October/054727.html
I'm biginner in using of Perl script, when I use your Perl script, Execution of ./HB.pl aborted due to compilation errors. how to fix it? any help will highly appreciated.
-- 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