Parents (Total: 125)

The searched file hash is included in 125 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
FileSize	3709930
MD5	D96695BEAD4D529E451F7AE46709D590
PackageDescription	Molecular Graphics System 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	pymol
PackageSection	science
PackageVersion	1.8.4.0+dfsg-1
SHA-1	06B74DF991A9686F0BC6D1115F961AE358BA6824
SHA-256	AD1B5F6C648C8C7BEAD76C71D6EDF2038C0D50A3BBB058F0D06EEE64E2CD88B5

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
MD5	45888B1DC0B42F8E93F706218D8856A0
PackageArch	s390
PackageDescription	PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.
PackageMaintainer	Fedora Project
PackageName	pymol
PackageRelease	7.20120218svn3982.fc19
PackageVersion	1.5.0.2
SHA-1	07D86468A08F42095D5275C8A2E3299AB0556DF8
SHA-256	0CA3084757E3D1730137B537CDB194C7338CD81F6A516DB7AEF4B89DD3FC31CB

Key	Value
MD5	F847D50EB478C30A860C14A9CCF657A2
PackageArch	ppc64
PackageDescription	PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.
PackageMaintainer	Koji
PackageName	pymol
PackageRelease	1.20110402svn3938.fc15
PackageVersion	1.4
SHA-1	07EFA0DE8D9463B2F499B4ED82F5BC2D024822C2
SHA-256	B1DCA69A8FA2AB878753C18BB40BE203C000DD42ACA7B872AA1CA8E5921A465E

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	F678C39A58108D757C627C2BC3CEFB92
PackageArch	armv5tel
PackageDescription	PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.
PackageMaintainer	Fedora Project
PackageName	pymol
PackageRelease	10.20100315svn3897.fc13
PackageVersion	1.2
SHA-1	0E355853FEAAC49589395E145F60FAAB457AE5BB
SHA-256	E77DCF1112C14D4EE97E232D63BCED3FFFBA1DC524DA82DEA010B590A1EEDA93

Key	Value
MD5	C8CE3930C4280387C4A4499E634072E1
PackageArch	x86_64
PackageDescription	PyMOL is a molecular graphics system targetted 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.
PackageMaintainer	https://bugs.opensuse.org
PackageName	python2-pymol
PackageRelease	lp150.1.6
PackageVersion	1.9.0.0.svn4184
SHA-1	126366952F63F0672D356A6DCE8B74CFFED672A5
SHA-256	255E17EC0D2F3CE8A7C27C6E77E99836C8D233BC59D94D05562481FBBD4FD348