Parents (Total: 155)

The searched file hash is included in 155 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	BFA077368B51FD762C8BF862F400BD9B
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	python39-pymol
PackageRelease	18.51
PackageVersion	2.4.0
SHA-1	02A7247D56088C5B590AA9D990E760DD5E32B817
SHA-256	5B0E42B39D810767E1397B1CFC81B733E119C09F0996A57F3FCB3D4E3F422124

Key	Value
MD5	3465194C70E78039D89E969FE3F9A353
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	lp152.2.4
PackageVersion	2.4.0
SHA-1	04A74C0212066A1AB817152AB86D6F275EE0556F
SHA-256	D934C325DBCFE035D2ED043BD2005DDA1F8B86CAC185F9A2ECA87B7694F61083

Key	Value
MD5	905E78CC49F1980B4AD2F85F0A79D87A
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	python310-pymol
PackageRelease	18.51
PackageVersion	2.4.0
SHA-1	06520E48BC570C004EC15A1734F43D5CE55E40B2
SHA-256	98FA14EC8FD11810AE57B099D95D02EF411DC1561625160D9B6C20EB79A16515

Key	Value
SHA-1	073AE5363E8F637DBBA0052A5B24EBC82CD70EEC
snap-authority	canonical
snap-filename	ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92.snap
snap-id	ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92
snap-name	pymol-oss
snap-publisher-id	3LCQo7SchheiU77JybEbsCaaB6MBLL7Z
snap-signkey	BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp	2019-05-15T11:59:03.334742Z
source-url	https://api.snapcraft.io/api/v1/snaps/download/ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92.snap

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
MD5	70046BE439BB4D7523CE25F215420536
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	lp152.2.3
PackageVersion	2.4.0
SHA-1	0AF7D2682EF7EEC94E35145D1D8C6E07A116571F
SHA-256	47FE1D3D8E50F56FC99AB22A8E2113347EB3841A75C05210A7DAB809A5DB9A27

Key	Value
FileSize	1336352
MD5	FFCCA301DD9293ED0939FE6A094E4776
PackageDescription	data files for PyMOL 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. . This package contains all data files for PyMOL package to reduce the redundancy between architectures in Debian.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	pymol-data
PackageSection	science
PackageVersion	2.2.0+dfsg-4
SHA-1	0B62112B89104F32A62CB32B54E5420AA1400944
SHA-256	FDAFA06C30E5CFBF8667430149600E803D60F03B7EC10FAB2131D3CED33264CC

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