[gmx-users] Adding water to protein to start the simulation process

Monisha Hajra hajra.monisha at gmail.com
Fri Apr 15 16:33:26 CEST 2011


Hi User,

I have a protein which I have modeled by Homology modelling. The modeled
protein has no water molecules in its surrounding environment.

How should I add water molecule so that I can start the simulation process?

Regards
Monisha
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110415/73b4a548/attachment.html>


More information about the gromacs.org_gmx-users mailing list