forked from lijiext/lammps
62 lines
1.6 KiB
Plaintext
62 lines
1.6 KiB
Plaintext
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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dihedral_style helix command :h3
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[Syntax:]
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dihedral_style helix :pre
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[Examples:]
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dihedral_style helix
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dihedral_coeff 1 80.0 100.0 40.0 :pre
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[Description:]
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The {helix} dihedral style uses the potential
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:c,image(Eqs/dihedral_helix.jpg)
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This coarse-grain dihedral potential is described in "(Guo)"_#Guo.
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For dihedral angles in the helical region, the energy function is
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represented by a standard potential consisting of three minima, one
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corresponding to the trans (t) state and the other to gauche states
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(g+ and g-). The paper describes how the A,B,C parameters are chosen
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so as to balance secondary (largely driven by local interactions) and
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tertiary structure (driven by long-range interactions).
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The following coefficients must be defined for each dihedral type via the
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"dihedral_coeff"_dihedral_coeff.html command as in the example above, or in
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the data file or restart files read by the "read_data"_read_data.html
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or "read_restart"_read_restart.html commands:
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A (energy)
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B (energy)
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C (energy) :ul
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[Restrictions:]
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Dihedral styles can only be set for atom styles that allow dihedrals to be
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defined.
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This dihedral style is part of the "molecular" package. It is only
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enabled if LAMMPS was built with that package. See the "Making
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LAMMPS"_Section_start.html#2_2 section for more info.
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[Related commands:]
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"dihedral_coeff"_dihedral_coeff.html
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[Default:] none
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:line
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:link(Guo)
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[(Guo)] Guo and Thirumalai, Journal of Molecular Biology, 263, 323-43 (1996).
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