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multiscale
lammps
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dbc0f0eea01d7ae7d83247cc20e2a52539b05a29
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compute_momentum
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Created with Raphaël 2.2.0
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Merge branch 'master' of github.com:gtribello/lammps into fix-plumed
cmake: add support USER-PLUMED
add feature to python lib install script to support existing installation and use links
remove file that is not present
rework some of the pull request instructions to be realigned with the recent changes in the workflow.
correct link to github tutorial in CONTRIBUTING doc
Added new version of Plumed wrapper
doc files for new parallel dump file read capability
add parallel file read capability to ReadDump
make 2 copy of old read_dump and rerun for comparison to new
Added instructions on PLUMED to build extras and Package details pages of manual
Merge remote-tracking branch 'upstream/master'
Merged Pablo's fixes into the plumed interface for lammps
Merge pull request #1177 from lammps/modify-reorder
reorder operations in init() to fix a bug with compute chunk/atom deleting a fix
more tweaks
formatting tweak
more tweaks from style check script
change intro to each list of commands
Merge pull request #1172 from akohlmey/next-patch-release
Merge pull request #1174 from akohlmey/fix-kspace-refactor
Merge pull request #1152 from lammps/doc-adjust2
fix bug reported in issue #1173
patch 24Oct2018
Merge pull request #1164 from akohlmey/fix-halt-for-minimize
Merge pull request #1165 from akohlmey/refactor-kspace-base-class
Merge pull request #1148 from akohlmey/deprecated-styles
convert double quotes to latex style
apply fix for merge sort from issue #1163 by @jtfrey and re-enable it
Merge pull request #1169 from akohlmey/kokkos-parallel-for-workaround
fix broken links in manual
make sure all pictures are includes in epub/mobi files
Merge pull request #1168 from athomps/compute-adf
Fixed normalization error for ordinate degree
Eliminated another initialization error and tweaked rdf-adf example
improve check for missing styles in lammps.book
fix uninitialized data bug in compute adf
add an example for RDF and ADF computation with water molecules
correct link to output options
integrate compute adf into manual build infrastructure
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