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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@705 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-06-28 21:59:10 +00:00
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doc/improper_cvff.txt
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@ -37,7 +37,8 @@ the other 3 atoms.
Note that defining 4 atoms to interact in this way, does not mean that
bonds necessarily exist between I-J, J-K, or K-L, as they would in a
linear dihedral.
linear dihedral. Normally, the bonds I-J, I-K, I-L would exist for an
improper to be defined between the 4 atoms.
The following coefficients must be defined for each improper type via
the "improper_coeff"_improper_coeff.html command as in the example