[gmx-users] polarizable water

Michael Bajomo bajomo at gmail.com
Tue Nov 22 18:34:12 CET 2005

Dear guys,

I am interested in simulating small peptides in polarizable water, I know
this is possible in Gromacs (using the Shell model) but I don't know exactly
how to do it. I am new to gromacs, please accommodate my ignorance.

Thank you for your quick and helpful reply
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051122/1fd4d2e5/attachment.html>

More information about the gromacs.org_gmx-users mailing list