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  • Chemical Engg, IIT Delhi

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Lists (17)

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tmux / tmux

tmux source code

C 39,607 2,312 Updated Nov 7, 2025

soedinglab / MMseqs2

MMseqs2: ultra fast and sensitive search and clustering suite

C 1,876 252 Updated Nov 12, 2025

schrodinger / pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

C 1,505 324 Updated Nov 11, 2025

steineggerlab / foldseek

Foldseek enables fast and sensitive comparisons of large structure sets.

C 1,093 136 Updated Nov 10, 2025

steineggerlab / foldmason

Multiple Protein Structure Alignment at Scale with FoldMason

C 196 21 Updated Oct 17, 2025

mittinatten / freesasa

C-library for calculating Solvent Accessible Surface Areas

C 164 39 Updated Jul 5, 2025

Eigenstate / vmd-python

Installable VMD as a python module

C 146 26 Updated Jun 10, 2025

Electrostatics / apbs

Software for biomolecular electrostatics and solvation calculations

C 115 30 Updated Sep 7, 2024

RashmiKumari / g_mmpbsa

MM-PBSA method for GROMACS. For full description, please visit homepage:

C 68 58 Updated Jun 1, 2025