[gmx-users] perl script for g_hbond

[leila karami]

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.
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