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Fold hma compute into USER-MISC

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This commit is contained in:
Andrew Schultz
2019-06-19 16:12:15 -04:00
parent 04cfaae54f
commit 395a9d3739
9 changed files with 2 additions and 23 deletions
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20
doc/src/Packages_details.txt
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@ -76,7 +76,6 @@ as contained in the file name.
"USER-EFF"_#PKG-USER-EFF,
"USER-FEP"_#PKG-USER-FEP,
"USER-H5MD"_#PKG-USER-H5MD,
"USER-HMA"_#PKG-USER-HMA,
"USER-INTEL"_#PKG-USER-INTEL,
"USER-LB"_#PKG-USER-LB,
"USER-MANIFOLD"_#PKG-USER-MANIFOLD,
@ -1375,25 +1374,6 @@ lib/h5md/README
:line
USER-HMA package :link(PKG-USER-HMA),h4
[Contents:]
Harmonically mapped averaging for efficient calculation of properties of
crystalline solids. The compute hma can specify use of HMA for calculation of
potential energy, pressure and heat capacity.
[Author:] Apoorva Purohit, Andrew Schultz and David Kofke (University at
Buffalo, NY, USA)
[Supporting info:]
examples/USER/hma/README
src/USER-HMA/README
"compute hma"_compute_hma.html :ul
:line
USER-INTEL package :link(PKG-USER-INTEL),h4
[Contents:]

1
doc/src/Packages_user.txt
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@ -51,7 +51,6 @@ Package, Description, Doc page, Example, Library
"USER-EFF"_Packages_details.html#PKG-USER-EFF, electron force field,"pair_style eff/cut"_pair_eff.html, USER/eff, no
"USER-FEP"_Packages_details.html#PKG-USER-FEP, free energy perturbation,"compute fep"_compute_fep.html, USER/fep, no
"USER-H5MD"_Packages_details.html#PKG-USER-H5MD, dump output via HDF5,"dump h5md"_dump_h5md.html, n/a, ext
"USER-HMA"_Packages_details.html#PKG-USER-HMA, compute properties via HMA,"compute hma"_compute_hma.html, USER/hma, no
"USER-INTEL"_Packages_details.html#PKG-USER-INTEL, optimized Intel CPU and KNL styles,"Speed intel"_Speed_intel.html, "Benchmarks"_http://lammps.sandia.gov/bench.html, no
"USER-LB"_Packages_details.html#PKG-USER-LB, Lattice Boltzmann fluid,"fix lb/fluid"_fix_lb_fluid.html, USER/lb, no
"USER-MANIFOLD"_Packages_details.html#PKG-USER-MANIFOLD, motion on 2d surfaces,"fix manifoldforce"_fix_manifoldforce.html, USER/manifold, no