forked from lijiext/lammps
adapt to current manual conventions
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@ -138,7 +138,7 @@ Package, Description, Doc page, Example, Library
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"USER-MESO"_#USER-MESO, mesoscale DPD models, "pair_style edpd"_pair_meso.html, USER/meso, -
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"USER-MGPT"_#USER-MGPT, fast MGPT multi-ion potentials, "pair_style mgpt"_pair_mgpt.html, USER/mgpt, -
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"USER-MISC"_#USER-MISC, single-file contributions, USER-MISC/README, USER/misc, -
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"USER-MOFFF"_#USER-MOFFF, styles for "MOF-FF"_MOF+ force field, "pair_style buck6d/coul/gauss"_pair_buck6d_coul_gauss.html, USER/mofff, -
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"USER-MOFFF"_#USER-MOFFF, styles for "MOF-FF"_MOFplus force field, "pair_style buck6d/coul/gauss"_pair_buck6d_coul_gauss.html, USER/mofff, -
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"USER-MOLFILE"_#USER-MOLFILE, "VMD"_vmd_home molfile plug-ins,"dump molfile"_dump_molfile.html, -, ext
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"USER-NETCDF"_#USER-NETCDF, dump output via NetCDF,"dump netcdf"_dump_netcdf.html, -, ext
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"USER-OMP"_#USER-OMP, OpenMP-enabled styles,"Section 5.3.4"_accelerate_omp.html, "Benchmarks"_http://lammps.sandia.gov/bench.html, -
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@ -2271,31 +2271,25 @@ to simulate MOFs and related porous framework materials, using spherical
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Gaussian charges. It is described in S. Bureekaew et al., Phys. Stat. Sol. B
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2013, 250, 1128-1141.
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For the usage of MOF-FF see the example in the example directory as
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well as the "MOF+"_MOF+ website.
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well as the "MOF+"_MOFplus website.
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:link(MOF+,https://www.mofplus.org/content/show/MOF-FF)
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:link(MOFplus,https://www.mofplus.org/content/show/MOF-FF)
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[Author:] Hendrik Heenen (Technical U of Munich),
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Rochus Schmid (Ruhr-University Bochum).
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[Install or un-install:]
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To install via make or Make.py:
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make yes-user-mofff
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make machine :pre
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Make.py -p user-mofff -a machine :pre
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To un-install via make or Make.py:
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make no-user-mofff
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make machine :pre
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Make.py -p ^user-mofff -a machine :pre
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[Supporting info:]
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src/USER-MOFFF: filenames -> commands
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src/USER-MOFFF/README
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"pair_style buck6d/coul/gauss"_pair_buck6d_coul_gauss.html
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"angle_style class2"_angle_class2.html
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"angle_style cosine/buck6d"_angle_cosine_buck6d.html
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