Key | Value |
---|---|
FileName | ./usr/lib64/python3.9/site-packages/chempy/__pycache__/io.cpython-39.pyc |
FileSize | 702 |
MD5 | A27773CBC1C584D79A1F56B41E8F98D9 |
SHA-1 | 010CBDBB38557A21E945515FDE0FC61B6FBC4B77 |
SHA-256 | FC529D67AD7774FA1E6B5E75F22061CF5BB892EB26959AFF35A9DBF5AFE706F9 |
SSDEEP | 12:a/mwTg2lEf85NEM7/pYBBQJIi/9QihU1NfG9Geshhzr/7nH7GewpUqU7:a/U2Wf8sM7/pYvQJ99QR1WGesXzr/7nh |
TLSH | T1B401FD850B4AA0B3FEC702B9217997CFB870223583E26831CF98973B0D188B61B555DB |
hashlookup:parent-total | 3 |
hashlookup:trust | 65 |
The searched file hash is included in 3 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 | 7DB7E5CDD41E669351FD718D3663BD6A |
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 | python39-pymol |
PackageRelease | 3.8 |
PackageVersion | 2.4.0 |
SHA-1 | D48EA3039E977F3B859419208B94D0A4AA93FBAE |
SHA-256 | 3615A5FD618F3D236D276D871C1301FC7A1D5F38F2CFC1EFE8EE05D42E7EB804 |
Key | Value |
---|---|
MD5 | 61FA6A38C0CB43D3A7702116EC6CEF2F |
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. |
PackageName | python39-pymol |
PackageRelease | 18.42 |
PackageVersion | 2.4.0 |
SHA-1 | 9C9A220AD5E6C75C13950F0E67EC73BCE33F2752 |
SHA-256 | B8787DE70B86DA6BFD876D31D8163E336AD2A16124E08288775CA6AD34C4DDDC |