Parents (Total: 121)

The searched file hash is included in 121 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
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
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	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
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
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
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