Parents (Total: 45)

The searched file hash is included in 45 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	4157660
MD5	0DB8D367A5E7A56F87232869AC00D6ED
PackageDescription	Molecular Graphics System (Python 2 modules) PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations. . Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a Python interface . File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. . This package contains the Python 2 modules.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-pymol
PackageSection	python
PackageVersion	2.2.0+dfsg-4
SHA-1	02ACFD30A877D658B7D15E42D4374E1B965EC3EF
SHA-256	FAFED3D20D4289E5B29A5DB50AEBFC240EC6355A08D90944F8EF6D135E004DDC

Key	Value
FileSize	3775148
MD5	2F760B851AABCDE6CBCDBEC4DB152283
PackageDescription	Molecular Graphics System (Python 3 modules) PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations. . Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a Python interface . File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. . This package contains the Python 3 modules.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python3-pymol
PackageSection	python
PackageVersion	2.2.0+dfsg-4
SHA-1	068A0D28FC5AB34E75F45E3D713F817341A8EE2B
SHA-256	C05D6DA800D944D13F5B87078B3CEC4CAF3531D2471B9C34DA2366961C036AD1

Key	Value
MD5	E2B2D0CCA59176CB3CEDDA985438C9C7
PackageArch	s390x
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageMaintainer	https://bugs.opensuse.org
PackageName	python3-pymol
PackageRelease	bp153.1.72
PackageVersion	2.3.0
SHA-1	076FA1BE7BA3E9E8B14D7F46074FC1DB645F4C6B
SHA-256	E654BE913B6668725F8F3B36581E96D3A2E9B6F135F725A95DA9A0ADEAE9B26F

Key	Value
FileSize	3709812
MD5	E9F4320758AD28D9FB58647E8FB81107
PackageDescription	Molecular Graphics System (Python 3 modules) PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations. . Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a Python interface . File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. . This package contains the Python 3 modules.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python3-pymol
PackageSection	python
PackageVersion	2.2.0+dfsg-4
SHA-1	0C2560A95439208926E5A7CE82AD4E240EEC888B
SHA-256	EF8B9809F34A3A3B69B6156F24D6D7E74E46E9CFA6648EEC56DE619E74EFBEA8

Key	Value
MD5	9547732945AA2A8F822612BB2D285475
PackageArch	x86_64
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageName	python3-pymol
PackageRelease	lp150.2.21
PackageVersion	2.3.0
SHA-1	0D721CA37FD1B70F16E1B288D6FD408CDD66A5BC
SHA-256	C6D1B5C2B40E68DEE984707F2CBDA8F4A5162565ADFD1111F8D485962E06AA04

Key	Value
MD5	1303F641D95C11F424352F2C80F9CF5F
PackageArch	x86_64
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageMaintainer	https://bugs.opensuse.org
PackageName	python3-pymol
PackageRelease	lp151.1.1
PackageVersion	2.3.0
SHA-1	1B5A2A103B2FD843A544EDFAA7B7A187D6DFAB79
SHA-256	3113219FA2D86AA7DE92748D5F8A317CD375318B4D894B3EFB18ACE97B123346

Key	Value
MD5	622800648CCA62AA6572F4C51EEEB75A
PackageArch	x86_64
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageMaintainer	https://bugs.opensuse.org
PackageName	python3-pymol
PackageRelease	bp153.1.72
PackageVersion	2.3.0
SHA-1	208704E49D20F8CA054A724E45B45BD8FB82B4EE
SHA-256	4A8D746275AC4A05BED8D88E33B09C45CA1896EBA554B43DF067EED326139211

Key	Value
MD5	A9F8F867EA2ED38D5AB879E6C6E58925
PackageArch	x86_64
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageName	python3-pymol
PackageRelease	3.6
PackageVersion	2.3.0
SHA-1	22FC09ECE45DD188B1C00EA81E85930B7F0C9CD1
SHA-256	EAD946154C72A2D46822927D7E51852DD2AEF99D3FC0C290AF52DB7856147111

Key	Value
FileSize	3853676
MD5	61B406D58E0F165AB830605D136E60F3
PackageDescription	Molecular Graphics System (Python 3 modules) PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations. . Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a Python interface . File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. . This package contains the Python 3 modules.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python3-pymol
PackageSection	python
PackageVersion	2.3.0+dfsg-1build1
SHA-1	2E464D987B5D24ADD0A88C5533D8281CFC7BEF44
SHA-256	F52DA9DEC5F177EA66652D34F3EE80E85A721AB344C5760A6A728A08F9A4E520

Key	Value
MD5	ACCDC1894807762DCC0DBCA722E577E2
PackageArch	i586
PackageDescription	PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
PackageName	python3-pymol
PackageRelease	3.8
PackageVersion	2.3.0
SHA-1	2FDFF0FD2EE42C46FAA9FD3AC36D2CCAB74AB2E1
SHA-256	5E9F17BCF5690A82BBE4808555235800920E0ABFBB51C34735A13F89D6D040E5