[gmx-users] CONCOORD

[Bert de Groot]

Hi,

did you also try the original concoord (ie not the one implemented in gromacs)?

see:
http://www.mpibpc.gwdg.de/groups/de_groot/concoord/


Bert

________________________________________________
Bert de Groot, PhD

Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
37077 Goettingen, Germany

tel: +49-551-2012308, fax: +49-551-2012302

email: bgroot at gwdg.de
http://www.mpibpc.mpg.de/groups/de_groot