[gmx-users] perl script for g_hbond
carlajamous at gmail.com
Tue Nov 23 16:39:08 CET 2010
you should probably do:
perl HB.pl -s .pdb -map .xpm -index .xpm
More details are written inside the perl script.
On Tue, Nov 23, 2010 at 4:32 PM, leila karami <karami.leila1 at gmail.com>wrote:
> 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:
> 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 at gromacs.org
> 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users