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Diffusion lammps c5ce3ffe60e4

use list of bonds per atom instead of bondlist, as that will work with shake as…
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Authored by Axel Kohlmeyer <akohlmey@gmail.com> on Aug 20 2017, 15:18.

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use list of bonds per atom instead of bondlist, as that will work with shake as well

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Committed
Axel Kohlmeyer <akohlmey@gmail.com>Aug 20 2017, 15:18
Pushed
jungeOct 19 2017, 09:53
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rLAMMPS6f66e6c45445: add new compute fragment/atom
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Axel Kohlmeyer <akohlmey@gmail.com> committed rLAMMPSc5ce3ffe60e4: use list of bonds per atom instead of bondlist, as that will work with shake as… (authored by Axel Kohlmeyer <akohlmey@gmail.com>).Aug 20 2017, 15:18

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Msrc/compute_fragment_atom.cpp

rLAMMPSc5ce3ffe60e4

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src/compute_fragment_atom.cpp

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