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{chem}[foss/2020a,fosscuda/2020a] Amber v20.11-AmberTools-20.15 w/ Python 3.8.2 #12985
{chem}[foss/2020a,fosscuda/2020a] Amber v20.11-AmberTools-20.15 w/ Python 3.8.2 #12985
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…8.2.eb, Amber-20.11-AmberTools-20.15-fosscuda-2020a-Python-3.8.2.eb and patches: Amber-20_cmake-locate-netcdf.patch
easybuild/easyconfigs/a/Amber/Amber-20.11-AmberTools-20.15-foss-2020a-Python-3.8.2.eb
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When using usempi CMake doesn't define MPI_xxx_LIBRARIES causing AmberTools import_libraries to error out.
AmberTools/20: Fix problems with CMake and usempi.
easybuild/easyconfigs/a/Amber/Amber-20.11-foss-2020a-AmberTools-20.15-Python-3.8.2.eb
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Test report by @akesandgren |
Test report by @branfosj |
Test report by @branfosj |
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LGTM
Going in, thanks @branfosj! |
(created using
eb --new-pr
)Requires: