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sasa

Here are 2 public repositories matching this topic...

Marcello-Sega / pytim

a python package for the interfacial analysis of molecular simulations

python molecular-dynamics openmm scientific-computing data-analysis lammps charmm simulations molecular-simulations namd gromacs interfaces mdanalysis mdtraj willard-chandler interfacial-atoms sasa

Updated Nov 4, 2024
Python

mahiarirani / pdb-tools

improved calculation of protein's solvent accessible surface area and much more protien data bank related tools

python bioinformatics pdb kd-tree sasa

Updated Sep 10, 2022
Python

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