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Merge devel into master #163

Merged
merged 39 commits into from
Jun 11, 2021
Merged

Merge devel into master #163

merged 39 commits into from
Jun 11, 2021

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amcadmus
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liuliping0315 and others added 30 commits April 15, 2021 14:10
Fix the bug in PWmat-MOVEMENT converter
Add support for reading and dumping multi-frames for gro file & add dump system to gaussian input file
method os.mknod is not supported for MacOS and Windows.
Fix TITEL bugs when reading VASP6's OUTCAR
AnguseZhang and others added 9 commits May 8, 2021 18:16
Remove os.mknod in deepmd/{raw.py,comp.py}
* add some useful functions: pick_atom_idx, correction

* pick_atom_idx for MultiSystems

* fix bugs

* move all constants to one file

* load amber energy from mdout file if mden file does not exist

* add remove_atom_names function; bugfix

* add nopbc.setter

* use_element_symbols for amber

* pick_by_amber_mask

* fix bugs

* make constants more accurate

* fix tests

* fix bug

* System from amber

* Revert "fix tests"

This reverts commit 9f65fac.

* Revert "make constants more accurate"

This reverts commit 43947eb.

* Revert "move all constants to one file"

This reverts commit 5a85a78.

* add tests and fix bugs

* add extras_require

* split unittests

Co-authored-by: Han Wang <amcadmus@gmail.com>
support parse large forces in Gaussian
)

* add BondOrderSystem

* add BondOrderSystem

* add BondOrderSystem

* add BondOrderSystem

* add BondOrderSystem

* Update BondOrderSystem

* solve oveall dependency on rdkit

* Add dpdata/rdkit package

* Add information on functions

* Spelling correction

* Add bond order assignment

* Add test cases for bond order assignment

* Add support for AmberTools sqm/out

* Add bond order assignment

* Add support for AmberTools sqm/out

* Creat __init__.py

* Add rdkit & openbabel environment

* Update README.md

* Update test.yml

* Remove non user-friendly warnings

* Update dpdata/rdkit/sanitize.py

Co-authored-by: Jinzhe Zeng <jinzhe.zeng@rutgers.edu>

* Use obabel python interface

Co-authored-by: Jinzhe Zeng <jinzhe.zeng@rutgers.edu>
…crystal unit atomic positions read in. (deepmodeling#154)

* added unittest for qe/pw/scf's crystal unit atomic positions read in.

* Add files via upload

* fixed problem in system.py.

* deleted .DS_Store files.

Co-authored-by: LiuRenxi <LiuRenxi@MacBook-Air.local>
* support DP 2.x inference

which has a breaking change in the inference interface

* update another place where deepmd is imported
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codecov-commenter commented Jun 11, 2021

Codecov Report

Merging #163 (d044d90) into master (b6247d5) will decrease coverage by 4.87%.
The diff coverage is 65.82%.

Impacted file tree graph

@@            Coverage Diff             @@
##           master     #163      +/-   ##
==========================================
- Coverage   84.36%   79.48%   -4.88%     
==========================================
  Files          28       34       +6     
  Lines        3326     4363    +1037     
==========================================
+ Hits         2806     3468     +662     
- Misses        520      895     +375     
Impacted Files Coverage Δ
dpdata/rdkit/sanitize.py 43.71% <43.71%> (ø)
dpdata/bond_order_system.py 61.25% <61.25%> (ø)
dpdata/rdkit/utils.py 62.79% <62.79%> (ø)
dpdata/__init__.py 88.23% <71.42%> (-11.77%) ⬇️
dpdata/system.py 80.10% <78.43%> (-0.04%) ⬇️
dpdata/amber/mask.py 84.21% <84.21%> (ø)
dpdata/qe/scf.py 94.11% <86.66%> (-2.79%) ⬇️
dpdata/abacus/scf.py 86.98% <86.98%> (ø)
dpdata/amber/md.py 97.46% <97.56%> (-0.68%) ⬇️
dpdata/amber/sqm.py 100.00% <100.00%> (ø)
... and 14 more

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@amcadmus amcadmus merged commit 59dfe7d into deepmodeling:master Jun 11, 2021
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9 participants