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