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Version 1.0.6

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@bannanc bannanc released this 05 Dec 21:50
· 79 commits to master since this release
da21880

Added monovalent ion parameters (Joung/Cheatham) for TIP3P as default, explained in detail in the openforcefield repository issue #53. Added angle parameters for cyclobutyl groups as discussed in issue #65. Replaced R decorators with x to guarantee compatibility between OpenEye toolkits and RDKit SMIRKS parsing (#54).