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xsv
|
public |
xsv is a command line program for indexing, slicing, analyzing, splitting and joining CSV files.
|
2025-03-25 |
|
ripgrep
|
public |
ripgrep recursively searches directories for a regex pattern.
|
2025-03-25 |
|
fd-find
|
public |
A simple, fast and user-friendly alternative to 'find'.
|
2025-03-25 |
|
tmalign
|
public |
TM-align sequence-order independent protein structure alignment
|
2025-03-25 |
|
pdbx
|
public |
pdbx is a parser module in python for structures of the protein data bank in the mmcif format.
|
2025-03-25 |
|
hh-suite
|
public |
Remote protein homology detection suite.
|
2025-03-25 |
|
psipred
|
public |
Accurate protein secondary structure prediction.
|
2025-03-25 |
|
blast-legacy
|
public |
BLAST finds regions of similarity between biological sequences.
|
2025-03-25 |
|
cairomm
|
public |
cairomm is a C++ wrapper for the cairo graphics library
|
2025-03-25 |
|
libcroco
|
public |
a standalone CSS2 parsing and manipulation library
|
2025-03-25 |
|
libsigcpp
|
public |
libsigc++ implements a typesafe callback system for standard C++.
|
2025-03-25 |
|
sparsehash
|
public |
Sparsehash libarry is an extremely memory-efficient hash_map implementation.
|
2025-03-25 |
|
cgal
|
public |
Computational Geometry Algorithms Library
|
2025-03-25 |
|
vitables
|
public |
ViTables, a GUI for PyTables
|
2025-03-25 |
|
byobu
|
public |
Byobu is a GPLv3 open source text-based window manager and terminal multiplexer.
|
2025-03-25 |
|
tmux
|
public |
A terminal multiplexer.
|
2025-03-25 |
|
newt
|
public |
No Summary
|
2025-03-25 |
|
slang
|
public |
No Summary
|
2025-03-25 |
|
lftp
|
public |
LFTP is a sophisticated file transfer program supporting a number of network protocols (ftp, http, sftp, fish, torrent).
|
2025-03-25 |
|
reduce
|
public |
Reduce Software for Adding Hydrogens
|
2025-03-25 |
|
mdtraj
|
public |
A modern, open library for the analysis of molecular dynamics trajectories (development snapshot)
|
2025-03-25 |
|
shiftx2
|
public |
SHIFTX2 predicts both the backbone and side chain 1H, 13C and 15N chemical shifts for proteins using their structural (PDB) coordinates as input.
|
2025-03-25 |
|
stride
|
public |
No Summary
|
2025-03-25 |
|
retrying
|
public |
No Summary
|
2025-03-25 |
|
pops
|
public |
No Summary
|
2025-03-25 |
