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sbl / packages

Package Name Access Summary Updated
chemical_component_dictionary public The Chemical Component Dictionary is as an external reference file describing all residue and small molecule components found in PDB entries. 2025-03-25
dssp public Rewrite of DSSP, now offering full mmCIF support. 2025-03-25
libmcfp public Library for parsing command line arguments and configuration files and making them available throughout a program. 2025-03-25
sbl-pymol public 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. 2025-03-25
libcifpp public Library containing code to manipulate mmCIF and PDB files. 2025-03-25
boost-cpp public Free peer-reviewed portable C++ source libraries. 2025-03-25
hmmer public Biosequence analysis using profile hidden Markov models 2025-03-25
muscle public MUSCLE: multiple sequence alignment with high accuracy and high throughput 2025-03-25
clustalomega public Multiple alignment of nucleic acid and protein sequences 2025-03-25
argtable2 public Argtable is an ANSI C command line parser. 2025-03-25
lp_solve public lp_solve is a Mixed Integer Linear Programming (MILP) solver 2025-03-25
doxygen public Generate documentation from source code 2025-03-25
lbfgspp public A header-only C++ library for L-BFGS algorithm 2025-03-25
seqan-library public SeqAn is a C++ library for the analysis of biological sequence data. 2025-03-25
lpsolve public No Summary 2025-03-25
flann public The Fast Library for Approximate Nearest Neighbors 2025-03-25
gromacs public GROMACS is a versatile package to perform molecular dynamics. 2025-03-25
cgal public Computational Geometry Algorithms Library 2025-03-25
rapidxml public fast XML parser written in modern C++ 2025-03-25
sbl public Template C++ / Python API for developping structural bioinformatics applications. 2025-03-25

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