Package Name | Access | Summary | Updated |
---|---|---|---|
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 |