| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/chempy/protein.py |
| FileSize | 19191 |
| MD5 | 8DCF456527FA0C952187C07813875E64 |
| SHA-1 | 05155CC0EEEC9ADC049B5D8E49360E85777B21E8 |
| SHA-256 | 8D70D84CFE2595C909D1D69C14DF5ECC7E1F8B770B2ED48BFC99904AA4B7984C |
| SSDEEP | 96:9C6DAkUbMAlYsFeSEGpbIUfoydkYsFeSEGy64m3UbIL/R16VXheSECHWAOWBMHI9:9CETbAbTHWUFUI |
| TLSH | T1558252764E601815E32AD47F7EEFB422C339E46359002C35BE9DD1823F62968633CB98 |
| hashlookup:parent-total | 14 |
| hashlookup:trust | 100 |
The searched file hash is included in 14 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 631CEE6167A29D2089E04E8EE2A885B3 |
| PackageArch | x86_64 |
| PackageDescription | PyMOL is a molecular graphics system targetted 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. |
| PackageMaintainer | https://bugs.opensuse.org |
| PackageName | python3-pymol |
| PackageRelease | lp150.1.6 |
| PackageVersion | 1.9.0.0.svn4184 |
| SHA-1 | 25308C6E39C39B190ABCF3F02FB047BB9977E1CC |
| SHA-256 | 533D9B79F0FEC0E6F7D82226BF1066B838E7C03551E12249527EDE23A45163F3 |
| Key | Value |
|---|---|
| FileSize | 3933474 |
| MD5 | 8AFF823B39C6AD7435084A5F14E63B3E |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | F638804D7C4E7F5B8D87330EB4BCE2FBBD8E1A0E |
| SHA-256 | 4C66B8A5DC58021ECED2B09BCF7D9D904B5B20BF1BFCA9BA4908C9FBD97B22F2 |
| Key | Value |
|---|---|
| FileSize | 3427064 |
| MD5 | 7BC74B7D27E8D5E6F039945A07FF312E |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 515C23108F7FF6CC51199A00547115FB634769AD |
| SHA-256 | E758D2B05AA34C086DAD17BD6713B6B6D390334D862E60C27CFE74491B6C6F7A |
| Key | Value |
|---|---|
| FileSize | 3445722 |
| MD5 | 8007C1DC1FB3169DB4184E6B4CBC0B6A |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 71A6B8C223461C542500DDC5997738297C4265DF |
| SHA-256 | 3A7B82BD8020E88EB813A08D032E5FAE57A0A45D24343565F51E8F853A3DA102 |
| Key | Value |
|---|---|
| FileSize | 3613190 |
| MD5 | 08D2E34EC15F41E62FCAEC748AA78E3E |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | D0A838F89259A204B33532B09417474865C69F20 |
| SHA-256 | 33AEE674AAF0B420A5591A23AC4B6D44267E8A417EAD0E9FEF356B7EBA892387 |
| Key | Value |
|---|---|
| FileSize | 3736668 |
| MD5 | 19A1C79BC658C94B06C3DE239381884C |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1build1 |
| SHA-1 | 4E6C723BB831E5D1FB01C48B35726090C92D8A55 |
| SHA-256 | 26AD53B2E9CA20A595B1B04BE41F6248ACA2E2F3B2D0A38266061763A79B4B70 |
| Key | Value |
|---|---|
| FileSize | 3669480 |
| MD5 | DB473276D9CE2013422D9DAD94F535F8 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 87F9C533E8630952BE6D0C89121678E7FE1976F2 |
| SHA-256 | B217EC6678BED5D5A082549B183A8A94638D631EA5CD087B521E509D7286508E |
| Key | Value |
|---|---|
| FileSize | 3633716 |
| MD5 | 4102E8A844F8AE15607DDA037DA8C2C2 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 9875BF8BA9EA6636A046669D4661B480EBAFFDDB |
| SHA-256 | A62D7A1B44CBE666D32177ED5E2C534600BE327001ED034C7959E7A0FA4A7153 |
| Key | Value |
|---|---|
| FileSize | 3707376 |
| MD5 | 74E992211FFB2EF4A26F1DAC594DF30B |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 3722896100E8A7A6C64809B4801A563682517935 |
| SHA-256 | 77072FEF18C6F20876A1767EEA35803358EF923B3A3C147C3CDBA291176E9BF8 |
| Key | Value |
|---|---|
| MD5 | C8CE3930C4280387C4A4499E634072E1 |
| PackageArch | x86_64 |
| PackageDescription | PyMOL is a molecular graphics system targetted 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. |
| PackageMaintainer | https://bugs.opensuse.org |
| PackageName | python2-pymol |
| PackageRelease | lp150.1.6 |
| PackageVersion | 1.9.0.0.svn4184 |
| SHA-1 | 126366952F63F0672D356A6DCE8B74CFFED672A5 |
| SHA-256 | 255E17EC0D2F3CE8A7C27C6E77E99836C8D233BC59D94D05562481FBBD4FD348 |
| Key | Value |
|---|---|
| FileSize | 3577562 |
| MD5 | D08304413618A1A4538C4D3328E70066 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 3C739CACEF975AB7FE3A6C5C5F23ABC60B60D55A |
| SHA-256 | A79AAEE82E47664BF04BC9326AC39BF3637C4F5B6364163B3A21F4729462F24C |
| Key | Value |
|---|---|
| FileSize | 3577918 |
| MD5 | BA97909C5192BEA05DFBA5A88C984F35 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1build1 |
| SHA-1 | D67A5002EFF72AE60C27D348BA97AA13289CE15C |
| SHA-256 | C80A6EE156B60630ACBFD49076152A2F66C11FEAD52E8C8D99517CB83842231C |
| Key | Value |
|---|---|
| FileSize | 3709930 |
| MD5 | D96695BEAD4D529E451F7AE46709D590 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 06B74DF991A9686F0BC6D1115F961AE358BA6824 |
| SHA-256 | AD1B5F6C648C8C7BEAD76C71D6EDF2038C0D50A3BBB058F0D06EEE64E2CD88B5 |
| Key | Value |
|---|---|
| FileSize | 3793536 |
| MD5 | 0813166666E6B8230083A93538358E19 |
| PackageDescription | Molecular Graphics System 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | pymol |
| PackageSection | science |
| PackageVersion | 1.8.4.0+dfsg-1 |
| SHA-1 | 6B3E2230CF507862E4B55C1533631D4B4ED84355 |
| SHA-256 | E8150B9C79A7FB86752786C1755AEFCAC30E215E996C5F8DE9FB5DB555AE8363 |