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sbl / packages

Package Name Access Summary Updated
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. 2024-03-08
sbl public Template C++ / Python API for developping structural bioinformatics applications. 2024-03-08
libcifpp public Library containing code to manipulate mmCIF and PDB files 2023-07-11
dssp public Rewrite of DSSP, now offering full mmCIF support. 2023-07-05
libmcfp public Library for parsing command line arguments and configuration files and making them available throughout a program. 2023-07-05
boost-cpp public Free peer-reviewed portable C++ source libraries. 2023-06-18
hmmer public Biosequence analysis using profile hidden Markov models 2023-06-18
muscle public MUSCLE: multiple sequence alignment with high accuracy and high throughput 2023-06-18
clustalomega public Multiple alignment of nucleic acid and protein sequences 2023-06-18
argtable2 public Argtable is an ANSI C command line parser. 2023-06-18
lp_solve public lp_solve is a Mixed Integer Linear Programming (MILP) solver 2023-06-18
seqan-library public SeqAn is a C++ library for the analysis of biological sequence data. 2023-06-16
gromacs public GROMACS is a versatile package to perform molecular dynamics. 2023-06-16
doxygen public Generate documentation from source code 2023-06-16
lbfgspp public A header-only C++ library for L-BFGS algorithm 2023-06-16
lpsolve public No Summary 2023-06-16
flann public The Fast Library for Approximate Nearest Neighbors 2023-06-16
rapidxml public fast XML parser written in modern C++ 2023-06-16
cgal public Computational Geometry Algorithms Library 2023-06-16

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