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**Hello guys.**
So I haven't really changed anything on HL2RP, I've checked and my Database work and the gamemode work, the problem is those plugins I have added they doesn't wanna work, they just …
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`[ 2%] Built target gtest
[ 3%] Building CXX object GameCore/CMakeFiles/GameCoreLib.dir/Utils.cpp.o
[ 4%] Building CXX object GameCore/CMakeFiles/GameCoreLib.dir/GameTypes.cpp.o
[ 5%] Building …
h6899 updated
5 years ago
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We need to decide what changes to include in the 7.2.2 patch release. Definitely #2040, of course. Are there other safe, reasonably high priority bug fixes we should include? I suggest #2038, #2023…
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In the past, I know MFFS was removed due to conflicts. My curiosity is if these conflicts have been resolved and if possible to add to the pack.
It would be extremely useful and I feel it would fit …
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Avogadro2 crashes when I attempt to measure more than two atoms. The first two atoms can be selected and the distance between them appears; however, upon selecting the third atom the program crashes w…
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cc: https://github.com/choderalab/openmm-forcefields/pull/61#issuecomment-366043877
It would be useful to have `ForceField.createSystem()` accept a `switchDistance` argument (as `CharmmPsfFile.crea…
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Hi,
I am starting to work on the script, so I would like to now how we have to share it with you.
Should we create our own repo, with its readme and so on, and then share a link to you?
Thanks…
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Are we ready to build the beta of 7.3? Is there anything else that needs to go in?
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There's a critical bug in the Amber14 force field in OpenMM 7.2: disulfide bonds don't work. The CYX template is missing the `` tag for SG.
Given the seriousness of this and the fact that 7.2 is a…
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Besides the forcefield conversion, are there other open PRs or issues that should be folded into the 7.2 preview build?
Also tagging @lnaden @andrrizzi who were still struggling with NaNs.