sbl
by Structural Bioinformatics Library (Organization)
Modeling in biomolecular science and beyond
Most Popular
Downloads
Usage Instructions
To install packages from this channel, use the channel temporarily with conda or add it to your .condarc file for configured ongoing access. Learn more
- Temporary
- Configured
Packages
| Name | Latest Version | Summary | Updated | License |
|---|
| aiupred | 3.1 | Deep learning library for predicting protein disorder and binding propensities based on statistical potential energies. | Apr 23, 2026 | MIT |
| argtable2 | 2.13 | Argtable is an ANSI C command line parser. | Mar 25, 2025 | LGPL-2 |
| boost-cpp | 1.74.0 | Free peer-reviewed portable C++ source libraries. | Mar 25, 2025 | BSL-1.0 |
| cgal | 4.13 | Computational Geometry Algorithms Library | Mar 25, 2025 | GPL3/LGPL3 |
| chemical_component_dictionary | 2025_01_17 | The Chemical Component Dictionary is as an external reference file describing all residue and small molecule components found in PDB entries. | Mar 25, 2025 | wwPDB |
| clustalomega | 1.2.4 | Multiple alignment of nucleic acid and protein sequences | Nov 14, 2025 | GPLv2 |
| doxygen | 1.8.14 | Generate documentation from source code | Mar 25, 2025 | GPL2 |
| dssp | 4.2.2.1 | Rewrite of DSSP, now offering full mmCIF support. | Mar 25, 2025 | BSD-2-Clause |
| flann | 1.9.1 | The Fast Library for Approximate Nearest Neighbors | Mar 25, 2025 | BSD 3-Clause |
| gromacs | 2022.4 | GROMACS is a versatile package to perform molecular dynamics. | Mar 25, 2025 | GNU Lesser General Public License (LGPL) |
| hmmer | 1.1.4 | Biosequence analysis using profile hidden Markov models | Mar 25, 2025 | BSD |
| lbfgspp | 1.0 | A header-only C++ library for L-BFGS algorithm | Mar 25, 2025 | MIT |
| libcifpp | 9.0.5 | Library containing code to manipulate mmCIF and PDB files. | Nov 14, 2025 | BSD-2-Clause |
| libmcfp | 1.2.3 | Library for parsing command line arguments and configuration files and making them available throughout a program. | Mar 25, 2025 | BSD-2-Clause |
| lp_solve | 5.5.2.5 | lp_solve is a Mixed Integer Linear Programming (MILP) solver | Mar 25, 2025 | LGPL |
| lpsolve | 5.5.2.5 | — | Mar 25, 2025 | LGPL |
| muscle | 5.1 | MUSCLE: multiple sequence alignment with high accuracy and high throughput | Mar 25, 2025 | GPL-3.0-only |
| rapidxml | 1.13 | fast XML parser written in modern C++ | Mar 25, 2025 | Boost |
| sbl | 2.0.3 | Structural Bioinformatics Library | Feb 25, 2026 | — |
| sbl-doc | 2.0.3 | Structural Bioinformatics Library Docs and Examples | Feb 25, 2026 | — |
| sbl-pymol | 1.7.1 | Pymol plugins of the Template C++ / Python API for developping structural bioinformatics applications. They will be installed within the pymol folder in the plugins section of your conda environment. This pymol folder must be provided to your pymol software so that the plugins are detected. | Mar 25, 2025 | Inria |
| seqan-library | 2.4.0 | SeqAn is a C++ library for the analysis of biological sequence data. | Mar 25, 2025 | BSD-3-Clause |