[gmx-users] Topology

chitrala kumaraswamynaidu cksnaidu at gmail.com
Fri Mar 11 11:33:16 CET 2011


Iam working with a NMR protein containing Zn ions. After generating topology
file using pdb2gmx, it is generating topology files containing Protein and
ions separately. How can i solve this.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110311/c56177fc/attachment.html>


More information about the gromacs.org_gmx-users mailing list