[gmx-users] all-bonds

[Enemark Soeren]

Dear GMX-users,

Is it possible to exclude a group of atoms or molecules from having
their bonds converted to constraints when using the all-bonds
mdp-option?

 

Best regards,

Soren

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090923/566efe01/attachment.html>