[gmx-users] Unable to add ions...

Mark Abraham Mark.Abraham at anu.edu.au
Tue Oct 10 09:57:45 CEST 2006

sharada wrote:
> Dear Dr. Tsjerk Wassenaar,
> Thanks for replying . The force field I am using is ffG43a1.itp in 
> Gromacs 3.1.4  version and I tried all combinations CL,CL- Cl - cl etc....

Go and look in the G43a1 files and find out.


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