[gmx-users] reg pulling
vidhya sankar
scvsankar_agr at yahoo.com
Sun May 8 09:05:34 CEST 2011
Dear justin ,
Thank you for your nice reply. i am doing steered MD
can i pulll the bonded atom ?
by Keeping one atom reference and pulling other atom which is having bond with reference atom?
otherwise is pull possible only between non bonded groups?
Thanks in advance
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110508/2aae1b7c/attachment.html>
More information about the gromacs.org_gmx-users
mailing list