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bioconda / packages / biobb_gromacs

biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations using the GROMACS MD suite.

Type Size Name Uploaded Downloads Labels
conda 39.8 kB | noarch/biobb_gromacs-5.1.1-pyhdfd78af_0.tar.bz2  1 month and 25 days ago 84 main
conda 39.6 kB | noarch/biobb_gromacs-5.1.0-pyhdfd78af_0.tar.bz2  3 months and 6 days ago 171 main
conda 36.9 kB | noarch/biobb_gromacs-5.0.0-pyhdfd78af_0.tar.bz2  10 months and 11 days ago 436 main
conda 36.8 kB | noarch/biobb_gromacs-4.2.0-pyhdfd78af_0.tar.bz2  1 year and 4 months ago 1302 main
conda 36.3 kB | noarch/biobb_gromacs-4.1.1-pyhdfd78af_0.tar.bz2  2 years and 11 hours ago 1262 main
conda 36.2 kB | noarch/biobb_gromacs-4.1.0-pyhdfd78af_0.tar.bz2  2 years and 24 days ago 1482 main
conda 35.7 kB | noarch/biobb_gromacs-4.0.0-pyhdfd78af_1.tar.bz2  2 years and 5 months ago 1654 main
conda 35.2 kB | noarch/biobb_gromacs-4.0.0-pyhdfd78af_0.tar.bz2  2 years and 5 months ago 181 main
conda 30.9 kB | noarch/biobb_gromacs-3.9.0-pyhdfd78af_0.tar.bz2  2 years and 9 months ago 1854 main
conda 30.7 kB | noarch/biobb_gromacs-3.8.1-pyhdfd78af_0.tar.bz2  2 years and 10 months ago 1905 main
conda 29.6 kB | noarch/biobb_gromacs-3.8.0-pyhdfd78af_0.tar.bz2  3 years and 22 days ago 2164 main

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