Files | Anaconda.org

If you were automatically logged out you may need to refresh the page. You're trying to access a page that requires authentication. ×

bioconda / packages / biobb_gromacs

0

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

Filters

Type	Size	Name	Uploaded	Downloads	Labels
conda	36.9 kB	\| noarch/biobb_gromacs-5.0.0-pyhdfd78af_0.tar.bz2	3 months and 22 days ago	255	main
conda	36.8 kB	\| noarch/biobb_gromacs-4.2.0-pyhdfd78af_0.tar.bz2	9 months and 18 days ago	984	main
conda	36.3 kB	\| noarch/biobb_gromacs-4.1.1-pyhdfd78af_0.tar.bz2	1 year and 5 months ago	1121	main
conda	36.2 kB	\| noarch/biobb_gromacs-4.1.0-pyhdfd78af_0.tar.bz2	1 year and 6 months ago	1342	main
conda	35.7 kB	\| noarch/biobb_gromacs-4.0.0-pyhdfd78af_1.tar.bz2	1 year and 11 months ago	1514	main
conda	35.2 kB	\| noarch/biobb_gromacs-4.0.0-pyhdfd78af_0.tar.bz2	1 year and 11 months ago	131	main
conda	30.9 kB	\| noarch/biobb_gromacs-3.9.0-pyhdfd78af_0.tar.bz2	2 years and 2 months ago	1712	main
conda	30.7 kB	\| noarch/biobb_gromacs-3.8.1-pyhdfd78af_0.tar.bz2	2 years and 4 months ago	1762	main
conda	29.6 kB	\| noarch/biobb_gromacs-3.8.0-pyhdfd78af_0.tar.bz2	2 years and 6 months ago	2023	main