[gmx-users] radius of gyration
delara aghaie
d_aghaie at yahoo.com
Mon Jun 11 11:20:45 CEST 2012
Dear Gromacs users
I have a question abut radius of gyration in proteins. I want to
calculate it via MD simulation for calcium pump protein. Following the
same method as described in justin lezozyme tutorial, we have dissolved
the protein in water.
I want to know that is it wise to study this parameter for this protein out of membrane and only in the box of water???
Thanks
regards
D.M
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120611/9db9e844/attachment.html>
More information about the gromacs.org_gmx-users
mailing list