| Name | mdtraj-duplicate JSON |
| Version |
1.9.9
JSON |
| download |
| home_page | http://mdtraj.org |
| Summary | This is a temporary duplicate version of mdtraj for msmbuilder2022 installation. |
| upload_time | 2023-10-17 15:47:47 |
| maintainer | |
| docs_url | None |
| author | Robert McGibbon |
| requires_python | |
| license | LGPLv2.1+ |
| keywords |
|
| VCS |
 |
| bugtrack_url |
|
| requirements |
No requirements were recorded.
|
| Travis-CI |
No Travis.
|
| coveralls test coverage |
|
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, tng, and trr, CHARMM / NAMD dcd, AMBER
binpos, AMBER NetCDF, AMBER mdcrd, TINKER arc and MDTraj HDF5.
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