[gmx-users] RE: gmx-users Digest, Vol 4, Issue 39

Tandia, Adama TandiaA at Corning.com
Tue Aug 17 21:49:41 CEST 2004

Dear ALL:
I would like to fill up randomly a box with N molecules of DPPC and solvate 
the newly created box with a solvent of type B.
How can I do that with GROMACS?
I used genbox to create a dppc solute, a B solvent and solvate the dppc box, but I have 
A Segmentation Fault message when I run mdrun.
Can somebody help me with this?

Thanks a lot in advance.

Adama Tandia
Modeling & Simulation
Corning INC
Corning, NY 14831 USA
Tel:  607 248 1036
Fax: 607 974 3405

More information about the gromacs.org_gmx-users mailing list