BSD Portsscience/py-PubChemPy 1.0.5 FreeBSD
Simple Python wrapper around the PubChem PUG REST API
- System
- FreeBSD
- Repository
- FreeBSD ports
- Maintainer
- [email protected]
- License
- MIT
- Categories
- science, python
- Package size
- 43.9 KiB, 266.9 KiB installed
Description
PubChemPy provides a way to interact with PubChem in Python. It allows chemical searches by name, substructure and similarity, chemical standardization, conversion between chemical file formats, depiction and retrieval of chemical properties.
In the other systems
| System | Port | Version |
|---|---|---|
| FreeBSD | science/py-PubChemPy | 1.0.5 |
| DragonFly | science/py-PubChemPy | 1.0.4_1 |
Install
Binary package:
pkg install py312-PubChemPyFrom the ports tree:
cd /usr/ports/science/py-PubChemPy/ && make install cleanTo depend on this port in another port's Makefile:
RUN_DEPENDS= py312-PubChemPy>0:science/py-PubChemPyPackages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | aarch64 | amd64 | armv6 | armv7 | i386 |
|---|---|---|---|---|---|
| FreeBSD:14:latest | 1.0.5 | 1.0.5 | 1.0.4 | 1.0.4_1 | 1.0.5 |
| FreeBSD:14:quarterly | 1.0.5 | 1.0.5 | n/a | 1.0.4_1 | 1.0.5 |
| FreeBSD:15:latest | 1.0.5 | 1.0.5 | n/a | 1.0.4_1 | 1.0.4_1 |
| FreeBSD:15:quarterly | 1.0.5 | 1.0.5 | n/a | n/a | n/a |
| FreeBSD:16:latest | 1.0.5 | 1.0.5 | n/a | n/a | n/a |
| FreeBSD:16:quarterly | n/a | n/a | n/a | n/a | n/a |
Dependencies
As this port's Makefile names them.
Build 1
${PYTHON_PKGNAMEPREFIX}wheel>0: devel/py-wheel
The full lists below include those, and their dependencies in turn.
Build dependencies 16
Run dependencies 7
Configuration
No options to configure.
- USES
- python
- Service scripts
- none
Files
distinfo 1
| File | Size | SHA256 |
|---|---|---|
| pubchempy-1.0.5.tar.gz | 26814 | 08f0b2a82a5caa5d61e14935d655da554602d7b5686fe661ab584c882ffff623 |
Master sites 1
- PYPI
Commit history 0
No commits in the history this site was built from.