[gmx-users] how to add a new potential to the system

コウ チ caoch_57 at hotmail.com
Sat Mar 19 02:23:50 CET 2005

hello All :

 i want to do a simulation of DPPC molecules on a gold surface. To  treat 
the intercations between gold surface and DPPC molecules i want to add a 
new  energy potential to the system. how to modify the orginal source codes 
or is there a easier way to do it ?
                                                        tokyo institute 

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