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Ensure that arbitrary compound names can be read by chemdict_tools
PDB announced they're running out of three letter codes for compounds and switch to longer names soon. This commit ensures that OpenStructure is ready for that switch.
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- modules/conop/src/compound_lib.cc 11 additions, 1 deletionmodules/conop/src/compound_lib.cc
- modules/conop/tests/CMakeLists.txt 2 additions, 1 deletionmodules/conop/tests/CMakeLists.txt
- modules/conop/tests/test_complib.py 35 additions, 0 deletionsmodules/conop/tests/test_complib.py
- modules/conop/tests/testfiles/test_compounds.cif 604 additions, 0 deletionsmodules/conop/tests/testfiles/test_compounds.cif
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