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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  2 months and 4 days ago 108 main
conda 39.6 kB | noarch/biobb_gromacs-5.1.0-pyhdfd78af_0.tar.bz2  3 months and 15 days ago 188 main
conda 36.9 kB | noarch/biobb_gromacs-5.0.0-pyhdfd78af_0.tar.bz2  10 months and 20 days ago 451 main
conda 36.8 kB | noarch/biobb_gromacs-4.2.0-pyhdfd78af_0.tar.bz2  1 year and 4 months ago 1313 main
conda 36.3 kB | noarch/biobb_gromacs-4.1.1-pyhdfd78af_0.tar.bz2  2 years and 9 days ago 1273 main
conda 36.2 kB | noarch/biobb_gromacs-4.1.0-pyhdfd78af_0.tar.bz2  2 years and 1 month ago 1493 main
conda 35.7 kB | noarch/biobb_gromacs-4.0.0-pyhdfd78af_1.tar.bz2  2 years and 5 months ago 1665 main
conda 35.2 kB | noarch/biobb_gromacs-4.0.0-pyhdfd78af_0.tar.bz2  2 years and 6 months ago 183 main
conda 30.9 kB | noarch/biobb_gromacs-3.9.0-pyhdfd78af_0.tar.bz2  2 years and 9 months ago 1865 main
conda 30.7 kB | noarch/biobb_gromacs-3.8.1-pyhdfd78af_0.tar.bz2  2 years and 11 months ago 1916 main
conda 29.6 kB | noarch/biobb_gromacs-3.8.0-pyhdfd78af_0.tar.bz2  3 years and 1 month ago 2175 main

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