[gmx-users] problems with QM/MM in gromacs-CPMD

Pradip K Biswas p.biswas at csuohio.edu
Wed Feb 7 15:08:44 CET 2007

Previous message: [gmx-users] Error:4 atoms are not part of any of the T-Coupling groups
Next message: [gmx-users] Pradip**
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070207/25131ad2/attachment.html>

Previous message: [gmx-users] Error:4 atoms are not part of any of the T-Coupling groups
Next message: [gmx-users] Pradip**
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list