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GitHub / Sarah-Hesham-2022 / BioPhysics-Molecular-Dynamics-Simulation

Using VMD and NAMD for molecular dynamics simulation of protein PDB files.

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/Sarah-Hesham-2022%2FBioPhysics-Molecular-Dynamics-Simulation

Stars: 3
Forks: 2
Open Issues: 0

License: None
Language: Tcl
Repo Size: 57.3 MB
Dependencies: 0

Created: over 1 year ago
Updated: 5 months ago
Last pushed: over 1 year ago
Last synced: 5 months ago

Topics: bioinformatics, biophysics, force-filed, molecular-dynamics-simulation, namd, nanoscale-molecular-dynamics, pdb-files, problem-solving, programming, proteins, structural-bioinformatics, structural-biology, tcl-tk, trajectory, visualization-molecular-dynamics, visulaization, vmd, waterbox

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