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1. GROMACS employs a pair list that contains those particle pairs for which non-bonded forces must be calculated. The pair list contains atoms i, a displacement vector for atom i, and all particles j that are within rlist of this particular image of atom i. The list is updated every nstlist steps, where nstlist is typically 10.

2. In the neighbor list, all interaction pairs that fall within rlist are stored. Furthermore, the interactions between pairs that do not fall within rlist but do fall within max(rcoulomb,rvdw) are computed during NS. The forces and energy are stored separately and added to short-range forces at every time step between successive NS. If rlist = max(rcoulomb,rvdw), no forces are evaluated during neighbor list generation.

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awaken2013

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7Â¥: Originally posted by zhangmao511 at 2015-01-20 11:49:22
1. Ë«³Ì½Ø¶Ï£¬¾ÍÊǽ«Á¦µÄ·¶Î§·ÖΪshort range + long rangeÁ½²¿·Ö½øÐмÆËã°É£¿
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1 listlong:  Cut-off distance for the long-range neighbor list. This parameter is only relevant for a twin- range cut-off setup with switched potentials.

2 Long-range interactions are cut off
In this version, GROMACS always uses a cut-off radius for the Lennard-Jones interactions and sometimes for the Coulomb interactions as well

3 Twin-range cut-offs
To save computation time, slowly varying forces can be calculated less often than rapidly varying forces. In GROMACS such a multiple time step splitting is possible between short and long range non-bonded interactions.
In this integrator the long-range forces are determined every n steps and are then integrated into the velocity in eqn. 3.25 using a time step of tLR = nt
Twin range cut-offs with neighbor list cut-off rlist and VdW cut-off rvdw, where rvdw >rlist

4 nstlist
Frequency to update the neighbor list (and the long-range forces, when using twin- range cut-offs).
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2Â¥: Originally posted by awaken2013 at 2015-01-20 00:21:05
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