py27-MDAnalysis (python/py-MDAnalysis) Add to my watchlist

An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.

An object-oriented toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. It also reads other formats (e.g. PDB files and XYZ format trajectories. It can write most of the coordinate formats, too, together with atom selections for use in Gromacs, CHARMM, VMD and PyMOL.

Version: 1.0.0 License: GPL-2+
Maintainers GiovanniBussi
Categories science python
Homepage https://www.mdanalysis.org/
Platforms darwin
Variants
  • universal (Build for multiple architectures)

Subport(s) (5)


"py27-MDAnalysis" depends on

lib (13)
build (2)

Ports that depend on "py27-MDAnalysis"

No ports


Port Health:

Loading Port Health

Installations (30 days)

0

Requested Installations (30 days)

0

Livecheck error

Error: Port py27-MDAnalysis not found

last updated: 19 hours ago