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openstructure
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92076781ee057faca37a1bd31ed1b09606244cbe
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8
cmake_boost_refactor
data_viewer
develop
protected
master
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protected
mmtf
no_boost_filesystem
non-orthogonal-maps
ubuntu_ci
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test: also test behavior with rmsd_assignment=True
fix: handle None lddt_pli
mmCIF writer unit test for sugars, better handling of HETATMs
mmCIF Writer test, di-nucleotide
Check that dipeptides are written as separate entities.
mmCIF writer unitest, entities start at 1
docu bugfix
fix unit test
make contact scoring fast again
put chain names in quotes whenever using the ost query language
fix: support for Python < 3.10
make removing atoms fast again
lddt: speedup for big complexes
CreateBU: Set bond order when connecting atoms
compare-structures: docu update
Merge branch 'ci_testing' into develop
CI: add compound lib
Revert "CI: test a CI failure"
CI: test a CI failure
CI: download compounds after first build
CI: use make as documented in the wiki
CI: try to download and build a compound lib
CI: try to link the compound lib differently
CI: try to use the group compound lib
test: fix check_resname test
Update Singularity to working Jupyter.
chain mapping: replace GlobalAlign with SemiGlobalAlign in chain alignment
Merge branch 'master' into develop
Merge branch 'release-2.7.0'
2.7.0
2.7.0
improve error message when invalid CompoundLib gets loaded
mmcif writer: introduce _atom_site.pdbx_PDB_model_num
Update version to 2.7.0
update external USalign code
avoid deprecated use of std::iterator (deprecated with c++ 17)
omf: bugfix
typo
doc: add to changelog for 2.7.0
refactor: save only the exception message
refactor: make error messages more consistent in actions
refactor: make error messages more pythonic and consistent
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