Quoting leila karami <karami.lei...@gmail.com>: > 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. >
There should be more information in the output if the program fails. Did you correctly copy and paste the entire script from the body of the email? What I posted was syntactically correct and should have no problems. -Justin > how to fix it? > > any help will highly appreciated. > ======================================== Justin A. Lemkul Ph.D. Candidate ICTAS Doctoral Scholar MILES-IGERT Trainee 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
