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University of Medellín
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gmx_MMPBSA Public
gmx_MMPBSA is a new tool based on AMBER's MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files.
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AMDock Public
(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
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ParmEd Public
Forked from ParmEd/ParmEdParameter/topology editor and molecular simulator
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mkdocks_versioning_test Public
mkdocks material versioning test with latest and dev versions
Python UpdatedNov 10, 2022 -
AMDock-win Public
(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
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NbThermo Public
NbThermo is a database of nanobodies melting temperature
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Making-it-rain Public
Forked from pablo-arantes/making-it-rainCloud-based molecular simulations for everyone
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typer Public
Forked from fastapi/typerTyper, build great CLIs. Easy to code. Based on Python type hints.
Python MIT License UpdatedMay 17, 2022 -
ColabFold Public
Forked from sokrypton/ColabFoldMaking Protein folding accessible to all via Google Colab!
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matplotlib Public
Forked from matplotlib/matplotlibmatplotlib: plotting with Python
Python UpdatedMar 2, 2022 -
gmx_mmpbsa-feedstock Public
Forked from conda-forge/gmx_mmpbsa-feedstockA conda-smithy repository for gmx_mmpbsa.
BSD 3-Clause "New" or "Revised" License UpdatedFeb 25, 2022 -
staged-recipes Public
Forked from conda-forge/staged-recipesA place to submit conda recipes before they become fully fledged conda-forge feedstocks
Python BSD 3-Clause "New" or "Revised" License UpdatedJan 18, 2022 -
gromacs_ff Public
Forked from marioernestovaldes/gromacs_ffTrusted force field files for gromacs
Rich Text Format UpdatedAug 13, 2021 -
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Drug-Discovery-P0C6X7 Public
Forked from bengeof/Drug-Discovery-P0C6X7