intbio
by intbio
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Packages
| Name | Latest Version | Summary | Updated | License |
|---|
| gromacs | 2018.4_plumed_2.5.0 | GROMACS is a versatile package to perform molecular dynamics. | Mar 25, 2025 | GNU Lesser General Public License (LGPL) |
| plumed2 | 2.5.0 | PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. | Mar 25, 2025 | GNU LESSER GENERAL PUBLIC LICENSE |
| pymolint | 0.0.4 | A python package to characterise molecular interactions at atomic level in PDB structures and MD simulations | Mar 25, 2025 | GPL3.0 |
| pypkg_example | 0.0.24 | An example python project | Mar 25, 2025 | GPL 3 |
| pytexshade | 0.1.4 | A python wrapper for TexShade sequence alignment shader | Mar 25, 2025 | GPL3.0 |
| seq_tools | 0.1.6 | A python package for visualization and manipulation of sequences and alignments | Mar 25, 2025 | CC0 |
| seqplot | 0.0.4 | Python tools to pretty plot quantiative data along protein or nucleic sequences | Mar 25, 2025 | GPL3.0 |