- 12 Dec, 2013 1 commit
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Ward Poelmans authored
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- 04 Dec, 2013 1 commit
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Ward Poelmans authored
CHARMM (Chemistry at HARvard Macromolecular Mechanics) is a versatile and widely used molecular simulation program with broad application to many-particle systems. This is a non free program. You need to buy a license to obtain the source code.
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- 30 Nov, 2013 3 commits
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Kenneth Hoste authored
add easyconfigs for Parallel Python (PP)
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Kenneth Hoste authored
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Kenneth Hoste authored
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- 25 Nov, 2013 3 commits
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Kenneth Hoste authored
contrib qtop
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Kenneth Hoste authored
bump version to v1.10.0.0dev
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Kenneth Hoste authored
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- 17 Nov, 2013 9 commits
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Kenneth Hoste authored
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Kenneth Hoste authored
bump version to 1.9.0.0, update release notes
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
provide correct alternative for phonopy sanity check lib path
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Kenneth Hoste authored
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Kenneth Hoste authored
add alternative for phonopy sanity check
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Kenneth Hoste authored
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Kenneth Hoste authored
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- 16 Nov, 2013 2 commits
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Kenneth Hoste authored
fix bugs in various easyconfig files
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Kenneth Hoste authored
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- 15 Nov, 2013 14 commits
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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- 14 Nov, 2013 5 commits
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Kenneth Hoste authored
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Kenneth Hoste authored
fix/enhance sanity check paths in MPICH2 easyconfigs, fix Szip configure option for HDF
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Kenneth Hoste authored
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Kenneth Hoste authored
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Kenneth Hoste authored
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- 13 Nov, 2013 2 commits
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Kenneth Hoste authored
add easyconfigs file for GTI, MUST, PnMPI
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Kenneth Hoste authored
add easyconfig file for LWM2
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