Result for 00499BBE791EDC5D3A4838FA09D3DBCE01F4F42C

Query result

Key Value
FileName./usr/lib64/python3.6/site-packages/chempy/arc.py
FileSize1354
MD519BA7FE7F8768FAF3A12AB7685A8F759
SHA-100499BBE791EDC5D3A4838FA09D3DBCE01F4F42C
SHA-2562B0FE0CA705939CC0EA7FA01ABCD60355C3A841803D08753A60BE844A9AC3A97
SHA-512C6A574C4BCC7F44533B6EC126B6DC9920E243F41EEDF57FA6FC31704DFC812EF2BF907F53B7356CB54A0E8B2D6DED8A5524C1B88EBD2F185C5C44EFF71542F0E
SSDEEP24:PICjNOKU3810oHCB5WE1TXL/kBSC7wwzFCkPg:PI8FU3noHCBoE1TXLMSWCk4
TLSHT16621E3230DE508699723C87FA6D76665E324A5771F050314785EC3541F22534D43D999
insert-timestamp1728976211.285765
mimetypetext/x-python
sourcesnap:ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192
tar:gnameroot
tar:unameroot
hashlookup:parent-total76
hashlookup:trust100

Network graph view

Parents (Total: 76)

The searched file hash is included in 76 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5BFA077368B51FD762C8BF862F400BD9B
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython39-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-102A7247D56088C5B590AA9D990E760DD5E32B817
SHA-2565B0E42B39D810767E1397B1CFC81B733E119C09F0996A57F3FCB3D4E3F422124
Key Value
MD53465194C70E78039D89E969FE3F9A353
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageReleaselp152.2.4
PackageVersion2.4.0
SHA-104A74C0212066A1AB817152AB86D6F275EE0556F
SHA-256D934C325DBCFE035D2ED043BD2005DDA1F8B86CAC185F9A2ECA87B7694F61083
Key Value
MD5905E78CC49F1980B4AD2F85F0A79D87A
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython310-pymol
PackageRelease18.51
PackageVersion2.4.0
SHA-106520E48BC570C004EC15A1734F43D5CE55E40B2
SHA-25698FA14EC8FD11810AE57B099D95D02EF411DC1561625160D9B6C20EB79A16515
Key Value
SHA-1073AE5363E8F637DBBA0052A5B24EBC82CD70EEC
snap-authoritycanonical
snap-filenameERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92.snap
snap-idERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92
snap-namepymol-oss
snap-publisher-id3LCQo7SchheiU77JybEbsCaaB6MBLL7Z
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-05-15T11:59:03.334742Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_92.snap
Key Value
FileSize3363844
MD5F2CC15AF9BC3DF1FF963C74F25D15581
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-pymol
PackageSectionpython
PackageVersion2.4.0+dfsg-2
SHA-108312A2B8E74088363600BCF44744CD276BD4145
SHA-256AF03B940D1E44838D59419D6AD95A0645079D9384307B924785C91F29E51A25B
Key Value
MD570046BE439BB4D7523CE25F215420536
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageNamepython3-pymol
PackageReleaselp152.2.3
PackageVersion2.4.0
SHA-10AF7D2682EF7EEC94E35145D1D8C6E07A116571F
SHA-25647FE1D3D8E50F56FC99AB22A8E2113347EB3841A75C05210A7DAB809A5DB9A27
Key Value
MD577A4D8AC6841FAF86110E3CA6326939E
PackageArchx86_64
PackageDescriptionPyMOL 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython310-pymol
PackageRelease3.8
PackageVersion2.4.0
SHA-10E137A055AC82FE435297B7CE6B95292F790BAE6
SHA-2567D85BBFCE9341D57979C6C9761828E7BEAFE1EF5532996A03AA51AFAA04016FA
Key Value
SHA-10FC2F9C283093E9AD111F694935324D8FC118E3F
snap-authoritycanonical
snap-filenameERhkXzt31vkqSSwTAp31sSdIfymdPD8a_174.snap
snap-idERhkXzt31vkqSSwTAp31sSdIfymdPD8a_174
snap-namepymol-oss
snap-publisher-id3LCQo7SchheiU77JybEbsCaaB6MBLL7Z
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-05-15T11:59:03.334742Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_174.snap
Key Value
SHA-1124FC5FB97CE7A16B1837EDD036880B5BE8AB975
snap-authoritycanonical
snap-filenameERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192.snap
snap-idERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192
snap-namepymol-oss
snap-publisher-id3LCQo7SchheiU77JybEbsCaaB6MBLL7Z
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-05-15T11:59:03.334742Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192.snap
Key Value
MD51E10644E2911CDEE2DE872429C58C261
PackageArchs390x
PackageDescriptionPyMOL 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamepython3-pymol
PackageReleasebp155.2.19
PackageVersion2.4.0
SHA-112CD1A9F0AA75504D4A89D1FA22915F7DB8DA353
SHA-2565010DF20BDF8AE77AD680C31589FFFAF44175E3FDFEE5F96EB8C36134E9FBED9