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conda-forge
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packages
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ambertools
3
AmberTools is a set of programs for biomolecular simulation and analysis
copied from
cf-staging /
ambertools
Conda
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Version: 20.6
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ambertools_rc
cf202003
main
Type
Size
Name
Uploaded
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conda
100.5 MB
|
linux-ppc64le/ambertools-20.6-py37h6fbb421_0.tar.bz2
4 years and 1 month ago
61
main
conda
100.5 MB
|
linux-ppc64le/ambertools-20.6-py36h48c9c2e_0.tar.bz2
4 years and 1 month ago
62
main
conda
100.3 MB
|
linux-ppc64le/ambertools-20.6-py38he9613fb_0.tar.bz2
4 years and 1 month ago
67
main
conda
92.0 MB
|
osx-64/ambertools-20.6-py36h3efb2ec_0.tar.bz2
4 years and 1 month ago
420
main
conda
91.7 MB
|
osx-64/ambertools-20.6-py38ha03b500_0.tar.bz2
4 years and 1 month ago
362
main
conda
91.8 MB
|
osx-64/ambertools-20.6-py37he318c68_0.tar.bz2
4 years and 1 month ago
431
main
conda
95.3 MB
|
linux-64/ambertools-20.6-py38h19bee83_0.tar.bz2
4 years and 1 month ago
3876
main
conda
95.4 MB
|
linux-64/ambertools-20.6-py37h253f56a_0.tar.bz2
4 years and 1 month ago
2996
main
conda
95.5 MB
|
linux-64/ambertools-20.6-py36hd1d7bce_0.tar.bz2
4 years and 1 month ago
3593
main
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