Key | Value |
---|---|
FileName | ./usr/lib64/python3.6/site-packages/chempy/arc.py |
FileSize | 1354 |
MD5 | 19BA7FE7F8768FAF3A12AB7685A8F759 |
SHA-1 | 00499BBE791EDC5D3A4838FA09D3DBCE01F4F42C |
SHA-256 | 2B0FE0CA705939CC0EA7FA01ABCD60355C3A841803D08753A60BE844A9AC3A97 |
SHA-512 | C6A574C4BCC7F44533B6EC126B6DC9920E243F41EEDF57FA6FC31704DFC812EF2BF907F53B7356CB54A0E8B2D6DED8A5524C1B88EBD2F185C5C44EFF71542F0E |
SSDEEP | 24:PICjNOKU3810oHCB5WE1TXL/kBSC7wwzFCkPg:PI8FU3noHCBoE1TXLMSWCk4 |
TLSH | T16621E3230DE508699723C87FA6D76665E324A5771F050314785EC3541F22534D43D999 |
insert-timestamp | 1728976211.285765 |
mimetype | text/x-python |
source | snap:ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 76 |
hashlookup:trust | 100 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
Key | Value |
---|---|
SHA-1 | 124FC5FB97CE7A16B1837EDD036880B5BE8AB975 |
snap-authority | canonical |
snap-filename | ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192.snap |
snap-id | ERhkXzt31vkqSSwTAp31sSdIfymdPD8a_192 |
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_192.snap |
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 |