[gmx-developers] Any routine for Pair Interaction calculation in gromacs?
gzgzgz at gmail.com
Sun Oct 15 16:25:18 CEST 2006
Does anyone know if gromacs has any avail routine to calculate the force
between one group of atoms and another group of atoms? Something like the
Pair Interaction implemented in NAMD.
Any idea is appreciated!
Department of Physics, Fudan University
Computational Biophysics Group
Address: No. 220 Handan Rd., Shanghai
Zip code: 200433
mail: gzgzgz at gmail.com OR 042019028 at fudan.edu.cn
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