Parents (Total: 86)

The searched file hash is included in 86 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	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

Key	Value
MD5	77A4D8AC6841FAF86110E3CA6326939E
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	python310-pymol
PackageRelease	3.8
PackageVersion	2.4.0
SHA-1	0E137A055AC82FE435297B7CE6B95292F790BAE6
SHA-256	7D85BBFCE9341D57979C6C9761828E7BEAFE1EF5532996A03AA51AFAA04016FA

Key	Value
SHA-1	0FC2F9C283093E9AD111F694935324D8FC118E3F
snap-authority	canonical
snap-filename	ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_174.snap
snap-id	ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_174
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_174.snap