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v1.3.1

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@fgrunewald fgrunewald released this 04 Jul 16:20
· 465 commits to master since this release
6bf8f51

Library Updates:

  • Fix PMMA residue name for atom 6 of block PMMA #215
  • Force Field parameters for Martini3 Poly (para-phenylene ethynylene)s by @mbrosz #227

Bug Fixes

  • change argument type for grid spacing from int to float by #230 fixes #228

Improvements

  • Improve error message top_parser by #219
  • Raise more detailed warning about disconnected molecule #210