science/py-PubChemPy: Remove port

Niche use case, not aligned with broad server application needs

.portsignore

@@ -5516,6 +5516,7 @@ science/py-periodictable
 science/py-phono3py
 science/py-phonopy
 science/py-pnetcdf
+science/py-PubChemPy
 science/py-pupynere
 science/py-py3Dmol
 science/py-pyaixi

science/Makefile

@@ -14,7 +14,6 @@
     SUBDIR += p5-Geo-Coordinates-Transform
     SUBDIR += p5-Geo-WebService-Elevation-USGS
     SUBDIR += py-GPy
-    SUBDIR += py-PubChemPy
     SUBDIR += py-SimpleSpectral
     SUBDIR += py-asdf-standard
     SUBDIR += py-cirq-google

science/py-PubChemPy/Makefile

@@ -1,20 +0,0 @@
-PORTNAME=	PubChemPy
-DISTVERSION=	1.0.4
-PORTREVISION=	1
-CATEGORIES=	science python
-MASTER_SITES=	PYPI
-PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
-
-MAINTAINER=	yuri@FreeBSD.org
-COMMENT=	Simple Python wrapper around the PubChem PUG REST API
-WWW=		https://github.com/mcs07/PubChemPy
-
-LICENSE=	MIT
-LICENSE_FILE=	${WRKSRC}/LICENSE
-
-USES=		python
-USE_PYTHON=	distutils autoplist
-
-NO_ARCH=	yes
-
-.include <bsd.port.mk>

science/py-PubChemPy/distinfo

@@ -1,3 +0,0 @@
-TIMESTAMP = 1627390335
-SHA256 (PubChemPy-1.0.4.tar.gz) = 24e9dc2fc90ab153b2764bf805e510b1410700884faf0510a9e7cf0d61d8ed0e
-SIZE (PubChemPy-1.0.4.tar.gz) = 29767

science/py-PubChemPy/files/example.py

@@ -1,5 +0,0 @@
-from pubchempy import get_compounds, Compound
-comp = Compound.from_cid(1423)
-print(comp.isomeric_smiles)
-comps = get_compounds('Aspirin', 'name')
-print(comps[0].xlogp)

science/py-PubChemPy/pkg-descr

@@ -1,4 +0,0 @@
-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.