[gmx-users] Table Functions
Devin Averett
devinba at hotmail.com
Tue Jun 30 18:49:57 CEST 2009
Hi-
I am trying to add an extra repulsive potential for neighboring hydroxyl groups on a carbon chain and have heard that this can be done using table functions. Is there a good resource on how to create these table function files or even someplace where I could get an example of them? Thanks.
_________________________________________________________________
Windows Live™: Keep your life in sync.
http://windowslive.com/explore?ocid=TXT_TAGLM_WL_BR_life_in_synch_062009
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090630/a698c28a/attachment.html>
More information about the gromacs.org_gmx-users
mailing list