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doc/src/Section_howto.txt
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@ -185,7 +185,7 @@ for additional tools that can use CHARMM or AMBER to assign force
field coefficients and convert their output into LAMMPS input.
See "(MacKerell)"_#howto-MacKerell for a description of the CHARMM force
field. See "(Cornell)"_#Cornell for a description of the AMBER force
field. See "(Cornell)"_#howto-Cornell for a description of the AMBER force
field.
:link(charmm,http://www.scripps.edu/brooks)
@ -217,7 +217,7 @@ atoms involved in the bond, angle, or torsion terms. DREIDING has an
interactions involving a hydrogen atom on very electronegative atoms
(N, O, F).
See "(Mayo)"_#Mayo for a description of the DREIDING force field
See "(Mayo)"_#howto-Mayo for a description of the DREIDING force field
These style choices compute force field formulas that are consistent
with the DREIDING force field. See each command's
@ -2778,7 +2778,7 @@ too close, which can cause numerical issues.
[(Berendsen)] Berendsen, Grigera, Straatsma, J Phys Chem, 91,
6269-6271 (1987).
:link(Cornell)
:link(howto-Cornell)
[(Cornell)] Cornell, Cieplak, Bayly, Gould, Merz, Ferguson,
Spellmeyer, Fox, Caldwell, Kollman, JACS 117, 5179-5197 (1995).
@ -2794,7 +2794,7 @@ J Chem Phys, 120, 9665 (2004).
[(MacKerell)] MacKerell, Bashford, Bellott, Dunbrack, Evanseck, Field,
Fischer, Gao, Guo, Ha, et al, J Phys Chem, 102, 3586 (1998).
:link(Mayo)
:link(howto-Mayo)
[(Mayo)] Mayo, Olfason, Goddard III, J Phys Chem, 94, 8897-8909
(1990).