[gmx-users] how to make the different displacement of ligand around protein?

[Chih-Ying Lin]

Hi
how to make the different and specific displacement of ligand around protein
with GROMACS?

i only know how to make the ligand randomly displaced around protein.


Thank you
Lin
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090515/1182f842/attachment.html>