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conda-forge
/
packages
/
ambertools
5
AmberTools is a set of programs for biomolecular simulation and analysis
copied from
cf-staging /
ambertools
Conda
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ambertools_rc
cf202003
main
Type
Size
Name
Uploaded
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Labels
conda
90.5 MB
|
osx-arm64/ambertools-24.8-cuda_None_nompi_py313hea9fd46_100.conda
1 year and 4 months ago
494
main
conda
89.2 MB
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osx-arm64/ambertools-24.8-cuda_None_nompi_py310h3f8da30_100.conda
1 year and 4 months ago
571
main
conda
90.4 MB
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osx-64/ambertools-24.8-cuda_None_nompi_py311hbd988dc_100.conda
1 year and 4 months ago
114
main
conda
88.1 MB
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osx-arm64/ambertools-24.8-cuda_None_nompi_py312hd0cb308_100.conda
1 year and 4 months ago
1603
main
conda
111.9 MB
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linux-64/ambertools-24.8-cuda_None_openmpi_py310h739d832_0.conda
1 year and 4 months ago
1239
main
conda
114.5 MB
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linux-64/ambertools-24.8-cuda_None_mpich_py313h87618df_0.conda
1 year and 4 months ago
1272
main
conda
113.8 MB
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linux-64/ambertools-24.8-cuda_None_mpich_py312h736fb0b_0.conda
1 year and 4 months ago
1206
main
conda
113.4 MB
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linux-64/ambertools-24.8-cuda_None_openmpi_py312h4e96406_0.conda
1 year and 4 months ago
1235
main
conda
113.5 MB
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linux-64/ambertools-24.8-cuda_None_mpich_py311hc8898a7_0.conda
1 year and 4 months ago
1174
main
conda
91.8 MB
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osx-64/ambertools-24.8-cuda_None_nompi_py312hf1fafaf_100.conda
1 year and 4 months ago
110
main
conda
90.3 MB
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osx-arm64/ambertools-24.8-cuda_None_nompi_py311h5c4429c_100.conda
1 year and 4 months ago
1667
main
conda
97.0 MB
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linux-64/ambertools-24.8-cuda_None_nompi_py311h9caa010_100.conda
1 year and 4 months ago
3857
main
conda
97.1 MB
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linux-64/ambertools-24.8-cuda_None_nompi_py312h3fa95ad_100.conda
1 year and 4 months ago
3507
main
conda
98.3 MB
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linux-64/ambertools-24.8-cuda_None_nompi_py313h395c0b1_100.conda
1 year and 4 months ago
1324
main
conda
91.9 MB
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osx-64/ambertools-24.8-cuda_None_nompi_py310hdf85902_100.conda
1 year and 4 months ago
114
main
conda
96.1 MB
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linux-64/ambertools-24.8-cuda_None_nompi_py310h1ac786c_100.conda
1 year and 4 months ago
2296
main
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