[gmx-users] simulation of a protein including calcium ion

[leila karami]

Hi gromacs users

I want to study simulation of a protein including calcium ion. Can I use
gromacs force fields?

any help will highly appreciated.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20101016/d44ee082/attachment.html>