[gmx-users] Position restrained MD

[Michael Bajomo]

Hi All,

I was just wondering if during position restrained MD simulations in
gromacs, of a protein in water lets say, (if the protein molecule is
restrained) are interactions  between water and the protein calculated?

Thanks
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060108/a5b981eb/attachment.html>