[gmx-users] minimum residue distances
carlajamous at gmail.com
Mon Dec 7 11:18:38 CET 2009
since i'm in beginner in molecular dynamics, I still have some trouble with
finding the adequate formulas. Now, I'm trying to find the formula to
calculate the minimum residue distances. I didn't find it in Gromacs manual,
so please does anyone have an idea?
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