You can calculate that by hand on a calculator in a few seconds.
There is no need to use Gromacs.
On Jun 10, 2011, at 2:27 PM, Nilesh Dhumal wrote:
Hello,
How can I calculate Lennard Jones interaction for two selected
atoms with
a specific distance?
I am using Gromacs 4.0.7 version.
Thanks
Nilesh
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