[gmx-users] (no subject)

[bipin singh]

something wrong with the input atom index.


------------------------
Thanks and Regards,
Bipin Singh

On Fri, Sep 12, 2014 at 3:44 PM, Namita Singh <namitasingh9991 at gmail.com>
wrote:

> i want to generate a log file for residue residue contact of a
> protein-protein complex.I am using
>
> g_hbond -s a.tpr -f c.xtc  -r 0.55 -num hbond.xvg -g hbond.log -n
> atom_index.ndx  -contact
> bt i am not getting any log file.
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