[gmx-users] (no subject)

Atom News atomnews at hotmail.com
Sat Mar 9 18:54:23 CET 2002

Previous message: [gmx-users] Charged systems with periodic boundary conditions (references)
Next message: [gmx-users] (no subject)
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear GROMACSER,

I have simulated the protein in water. After 362ps, I got the message:

Water molecule starting at atom 1094 can not be settled.
Check for bad contacts and/or reduce the timestep.

Can you help me? Thanks.

John.

_________________________________________________________________
Send and receive Hotmail on your mobile device: http://mobile.msn.com

Previous message: [gmx-users] Charged systems with periodic boundary conditions (references)
Next message: [gmx-users] (no subject)
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list