[gmx-users] How to set up a surface in Gromacs?

李德昌 lidc02 at mails.tsinghua.edu.cn
Sat Aug 26 18:37:37 CEST 2006

Dear gmx-user,
   I want to simulate a system which contains some molecules and a surface. There will be interaction between the surface and the molecules(dependent on the Z distance, the surface is on the X-Y plane ). How can I set up the surface? Are there any suggestions?
   Thank you very much.

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