[gmx-users] Using user-tables for simulations in vacuum
sapna.sarupria at gmail.com
Tue Jul 15 15:16:30 CEST 2008
I am trying to do a simulation of a polymer chain (which is simply a bead of
unified methane molecules) in vacuum using user-defined tables. The
interactions are Weeks-Chandler-Andersen instead of Lennard-Jones. However,
when I run the simulations, mdrun gives me a segmentation fault. When I run
simulations for the exact same configurations without the tables (and
therefore using VdW) the simulations run fine. In addition, the starting
configurations were obtained after 3ns simulations of the polymer in water.
So I was wondering if there is any issue with using user-defined tables with
simulations in vacuum. If not do you have any idea what could be going
Some details of the mdp file:
1. pbc is turned off.
2. there is no pressure coupling.
3. center of mass removal is set to angular.
4. temperature is 298 K and berendsen thermostat is used.
5. energy groups and table are defined (correctly).
6. the cut-offs are set to 1.0nm (box size is larger than 4 nm).
7. no constraints are being used.
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users