MDTraj: Read, write and analyze MD trajectories with only a few lines of Python code.
MDTraj is a python library that allows users to manipulate molecular dynamics (MD) trajectories and perform a variety of analyses, including fast RMSD, solvent accessible surface area, hydrogen bonding, etc. A highlight of MDTraj is the wide variety of molecular dynamics trajectory file formats which are supported, including RCSB pdb, GROMACS xtc and trr, CHARMM / NAMD dcd, AMBER binpos, AMBER NetCDF, AMBER mdcrd, TINKER arc and MDTraj HDF5.
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|Filename, size & hash SHA256 hash help||File type||Python version||Upload date|
|mdtraj-0.9.0.tar.gz (5.0 MB) Copy SHA256 hash SHA256||Source||None||Jun 10, 2014|
|mdtraj-0.9.0.win32-py2.7.msi (4.9 MB) Copy SHA256 hash SHA256||Windows MSI Installer||2.7||Jun 11, 2014|
|mdtraj-0.9.0.zip (5.2 MB) Copy SHA256 hash SHA256||Source||None||Jun 10, 2014|