[gmx-users] proton proton exchange and constant pH simulations.

Olga Ivchenko olga.ivchenko at gmail.com
Thu Jan 27 11:44:06 CET 2011


Dear gromacs users,

I want to ask if is it possible to amke proton proton exchange simulations
by now and constant pH simulations in new versions of Gromacs.

best,
Olga
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110127/efee1d1a/attachment.html>


More information about the gromacs.org_gmx-users mailing list