add missing "boff" keyword

This commit is contained in:
Axel Kohlmeyer
2020-10-23 02:21:58 -04:00
parent c29474c533
commit aa15f221d4

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@ -79,9 +79,9 @@ make it easy to use the same molecule file in different molecule
templates or in different simulations. You can specify the same file
multiple times with different optional keywords.
The *offset*\ , *toff*\ , *aoff*\ , *doff*\ , *ioff* keywords add the
specified offset values to the atom types, bond types, angle types,
dihedral types, and/or improper types as they are read from the
The *offset*\ , *toff*\ , *boff*\ , *aoff*\ , *doff*\ , *ioff* keywords
add the specified offset values to the atom types, bond types, angle
types, dihedral types, and/or improper types as they are read from the
molecule file. E.g. if *toff* = 2, and the file uses atom types
1,2,3, then each created molecule will have atom types 3,4,5. For the
*offset* keyword, all five offset values must be specified, but