On Aug 30, 2014 12:32 PM, "Alberto Sergio Garay"
wrote:
>
> Hi all
>
> I'd like to count the number of bonding and non-bonding interactions in a
one molecule system in vacuo, just for educational purpose. Is there any
way to obtain that info in Gromacs..?
Hi,
Not really - it depends on the force
Hi all
I'd like to count the number of bonding and non-bonding interactions
in a one molecule system in vacuo, just for educational purpose. Is
there any way to obtain that info in Gromacs..?
Thank you very much!!
Sergio
--
Dr. Sergio Garay
Facultad de Bioquimica y Cs. Biológicas
Univers
