Parents (Total: 60)

The searched file hash is included in 60 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
FileSize	3363844
MD5	F2CC15AF9BC3DF1FF963C74F25D15581
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	2.4.0+dfsg-2
SHA-1	08312A2B8E74088363600BCF44744CD276BD4145
SHA-256	AF03B940D1E44838D59419D6AD95A0645079D9384307B924785C91F29E51A25B

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
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
MD5	1E10644E2911CDEE2DE872429C58C261
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	bp155.2.19
PackageVersion	2.4.0
SHA-1	12CD1A9F0AA75504D4A89D1FA22915F7DB8DA353
SHA-256	5010DF20BDF8AE77AD680C31589FFFAF44175E3FDFEE5F96EB8C36134E9FBED9

Key	Value
MD5	213EB515D7D172A2D25E4AF21D496D5B
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	lp151.2.3
PackageVersion	2.4.0
SHA-1	1539C6D1ADDC975483917F40F75185D50F618888
SHA-256	60AF5B9105927FA0455625E5614E9691C7E74EDF538516858506820901130F09

Key	Value
MD5	176B1DF516A8CDFB00888E8A7E0B1109
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	lp153.2.1
PackageVersion	2.4.0
SHA-1	2613B0E941ADD6E93D0739A5359DB9FF37062B50
SHA-256	1815B36BFCD76CF668587CC30CF733F8ABDB41DA618345DE5D984BA608C154F8

Key	Value
MD5	20B806171A703372A2899A2087B5865B
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	lp152.12.2
PackageVersion	2.4.0
SHA-1	2EF7091AFE1A3EB5B1DB2A6BC4C5F0198037749A
SHA-256	0769C064BBE50E087141A8567F7F37DD76B4C03A8EDCCAF839445CDCBF3C844D