87613bb106
rename doc file to be more generic and match the examples folder
2022-03-07 15:34:00 -05:00
8d5a59c0fa
Switched all command and class names from pressure to stress
2022-03-07 11:27:37 -07:00
4e125ccfc6
Combined pressure profile documentation into one page
2022-03-05 16:22:11 +01:00
23580d8ca5
Integrated pressure/cartesian and pressure/spherical
2022-03-04 20:54:33 +01:00
cde7dd34fd
Doc update
2021-12-21 16:46:53 -07:00
d7f9f9fead
Updated documentation to include Kokkos accelerated NEMD styles.
...
Also tidied up header files and attribution to fit LAMMPS coding style.
2021-08-18 15:23:46 +10:00
cfd9e31d18
add links to heat/flux/virial/tally and add short descriptions for tally computes
2021-07-20 13:31:41 +09:00
34fa0da60e
Merge branch 'master' into package-reorganization-step1
...
# Conflicts:
# doc/src/Packages_details.rst
2021-07-02 13:24:49 -04:00
bf5934e581
Merge pull request #2795 from jtclemm/fabric
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Add fabric tensor compute
2021-07-01 21:59:48 -04:00
878795e64a
bulk rename of remaining USER- packages
2021-06-29 20:12:59 -04:00
1dc25b0e10
rename USER-OMP to OPENMP
2021-06-29 17:48:22 -04:00
f4de4902e2
new compute dipole command
2021-06-22 11:57:29 -04:00
5da4d78308
Merge branch 'master' into fabric
2021-06-11 15:10:20 -04:00
f7ca10b070
update documentation towards more complete integration
...
this includes the following steps:
- added missing sections about the packages (incomplete)
- added missing files for the pair styles and the compute (incomplete)
- merge fix doc files into a single file (incomplete)
- link to added styles from Commands overvies and style lists (incomplete)
major part that is missing is the documentation of the atom style and
the description of the file format in the read_data docs.
there should probably also additions to the `set` command to set those
properties from input scripts.
2021-06-05 21:00:35 -04:00
f2dad0486b
Integrating documentation, misc fixes in compute
2021-06-04 10:06:05 -06:00
2977a8aa15
Merge pull request #2211 from athomps/compute-mliap
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Add compute style mliap to MLIAP package
2020-07-06 12:47:41 -04:00
feec9673d8
Fixed html and spelling warnings
2020-07-03 14:03:00 -06:00
70d3d56944
add minimal doc page for compute smd/ulsph/effm
2020-07-01 18:44:24 -04:00
ed43c1e22b
Merge branch 'master' into feature-cnt
2020-05-18 18:23:16 -04:00
8301c7a9c6
Merge branch 'master' of ssh://github.com/lammps/lammps into atomvec-custom
2020-05-06 15:53:21 -06:00
1329603184
Merge pull request #2019 from z-gong/viscosity
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Fix and compute styles for calculating viscosity with periodic perturbation method
2020-05-04 17:42:31 -04:00
6817355a41
Update docs
2020-05-01 07:53:41 -06:00
ec9b7c787d
more doc changes for USER-SPH
2020-04-30 16:52:32 -06:00
5062d57ccb
Merge branch 'master' into viscosity
2020-04-30 12:32:06 -04:00
b3d8986603
list update kokkos flag
2020-04-28 17:27:23 -04:00
a30d4a6c6f
Add documents and minor fix for USER-VISCOSITY package
2020-04-24 14:41:03 +02:00
fa4ef70829
code issues
2020-03-25 20:18:07 -04:00
53ccc4c607
fix code related issues
2020-03-20 14:21:24 -04:00
bdbbe00ec7
Merge branch 'master' into feature-cnt
2020-03-06 18:41:38 -05:00
f02b2485fa
tweak command overview table width so it is readable in PDF
2020-02-28 18:51:52 +01:00
0204bf286b
CNT package
...
The tubular potential model (TPM) force field for Carbon Nanotubes (CNTs) package.
2020-02-06 16:50:38 -05:00
cdf2f66c0a
delete empty lines at the end of files
2020-01-31 14:03:52 -05:00
405eb63a51
update sphinx extension to automatically pad lists to fill tables and avoid errors processing the documentation
2020-01-21 11:39:29 -05:00
73a4c58ba1
Merge branch 'master' into doc_command_tables
2019-12-01 15:40:52 -05:00
acf02bb1a3
Revert split of Commands_bond.rst as requested by @sjplimp
2019-12-01 14:50:29 -05:00
a171efa149
Resolve merge conflict by merging in master and recreating Commands_compute.rst
2019-11-26 08:20:42 -05:00
2e4f514d40
Fixed some minor errors and omissions
2019-11-25 14:32:37 -07:00
7d289063b4
Update src/Command*.rst files
2019-11-24 19:23:16 -07:00
5435d19a7c
update compute command lists for added compute centroid/stress/atom
2019-11-19 13:48:39 -05:00
b9648884bb
Add rst versions of new documentation
2019-11-08 15:28:12 -05:00
0583fb6ae0
update rst file also
2019-11-08 09:46:49 -07:00
02a1ef0630
add compute hma to list of computes
2019-11-08 09:25:08 -07:00
74dade3ccb
Change doc folder src -> txt, rst -> src
2019-11-05 15:27:21 -05:00
