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lammps
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0723bf3db7751eafa59dd6c3b02fa737fc892716
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Steve Plimpton
0723bf3db7
setup issues with fix numdiff
2020-03-02 13:32:05 -07:00
Sievers
13bff07606
Added documentation, added an example, avoided position round off, added in compute_pe's compute_scalar, now fix produces per-atom array instead of global array
2020-02-25 15:32:37 -07:00