[gmx-users] (no subject)
tasneemkausar12 at gmail.com
Thu Aug 10 07:31:57 CEST 2017
Number of hydrogen bond depends on the nature of your drug. It can be zero,
one or many.
On Thu, Aug 10, 2017 at 10:33 AM, saranya <saranyahoney17 at gmail.com> wrote:
> I have done protein-drug simulations for 100ns. While calculating the
> hydrogen bond between the protein-drug complex I am getting only 2 hydrogen
> I just want to clarify that 2 hydrogen bonds mean very low, is it
> acceptable to get this minimum number of bond formation for the protein
> drug interaction?
> With Regards,
> *Saranya Vasudevan,*
> *Research Scholar,*
> *Molecular Quantum Mechanics Laboratory,*
> *Department of Physics,*
> *Bharathiar University,*
> Gromacs Users mailing list
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users