[gmx-users] To locate the Nonbonded energies inside the code.

Pradip Kumar Biswas p.biswas at csuohio.edu
Fri Nov 5 23:42:35 CET 2004

Hi, I guess, after my mail to the list, I made some headway to figure 
out the COULomb and LJ potentials. It seems in do_inbnf they are stored 
in the array ee[i] (grps->estat.ee[i]) instead of epot[i] where I was 
getting zeros for them.  I will appreciate any correction, if I am 
thinking wrong.


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