[gmx-users] Problem with tabulated potentials for 3 different atoms
mrvartorelli at gmail.com
Tue Apr 20 11:33:09 CEST 2010
Thanks for the help, and thanks too to the other members of the list
who helped me. My simulation is working now with some energy problems,
but this is another problem not related to the software. The missing
space characters were a typing mistake.
About drugs and other subjets of your post, they are all out of my
research interests. Maybe you wanted to say these to another user?
More information about the gromacs.org_gmx-users