science/py-atomium 1.0.11_3 DragonFly

Molecular modeller and file parser

System: DragonFly
Repository: DPorts
Maintainer: [email protected] (as in FreeBSD)
License: MIT
Categories: biology, python, science
Package size: 103.0 KiB, 649.5 KiB installed

Description

atomium is a molecular modeller and file parser, capable of reading from and writing to .pdb, .cif and .mmtf files.

In the other systems

The newest version among them is 1.0.11, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

DragonFly

science/py-atomium

1.0.11_3 newest

none known

[email protected]

FreeBSD

science/py-atomium

1.0.11_6 newest

none known

[email protected]

HardenedBSD

science/py-atomium

1.0.11_6 newest

no data

[email protected]

GhostBSD

science/py-atomium

1.0.11_6 newest

no data

[email protected]

Install

Binary package:

pkg install py311-atomium

From DPorts:

cd /usr/dports/science/py-atomium && make install clean

Dependency graph

Ports that need it on the left, what it needs to run on the right; at most 8 of each. "Dependencies" below lists them all.

graph LR
  me["science/py-atomium"]
  me --> d0["biology/py-valerius"]
  me --> d1["devel/py-coveralls"]
  me --> d2["devel/py-msgpack"]
  me --> d3["lang/python311"]
  me --> d4["math/py-numpy"]
  me --> d5["misc/py-tqdm"]
  me --> d6["science/py-rmsd"]
  me --> d7["security/py-paramiko"]
  me -.-> dmore(["3 more"])
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

Run dependencies 11

No port depends on this one.