Adding force->angstrom and force->qelectron to force.h and update.cpp for all unit systems. Not using these quantities all at, yet.
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7836 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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- Committed
pscrozi <pscrozi@f3b2605a-c512-4ea7-a41b-209d697bcdaa> Feb 24 2012, 19:32 - Pushed
junge Oct 6 2016, 16:49 - Parents
- rLAMMPS18e3637f3cd6: Fixed typo in transform
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