Result for 02FCD5A80B7A8E73178620CDB30370C35C71767D

Query result

Key Value
FileName./usr/lib/python2.7/site-packages/chempy/sdf.pyo
FileSize5440
MD5EBC27E053CA5C475A2C7C9FFE5739A10
SHA-102FCD5A80B7A8E73178620CDB30370C35C71767D
SHA-2567735771D22EFF81E9243205DE35212914F91416511DD971393AE83B6FE3539F0
SSDEEP96:HA5YDmKCxQWw47JJawFAGV6gDEZnVZo80ledOijI+THox0xQx91QX6LHXu:HAtKCxQM7JJawS06gDEZ880ledRI0iL0
TLSHT119B1B180F3A95E57D5A55875E2F0030FEAF6F073A205BB5152BCA07B28D83A5C53E386
hashlookup:parent-total1
hashlookup:trust55

Network graph view

Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5800C7C294CB9D2C9A3D4DB73BF739911
PackageArchppc
PackageDescriptionPyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. It is fully extensible and available free to everyone via the "Python" license. Although a newcomer to the field, PyMOL can already be used to generate stunning images and animations with ease. It can also perform many other valuable tasks (such as editing PDB files) to assist you in your research.
PackageMaintainerKoji
PackageNamepymol
PackageRelease1.20110402svn3938.fc15
PackageVersion1.4
SHA-1D7DE5025F16B5B78AC762D03471B9EA6D8EB8C60
SHA-25618C1ECAEFF49CC21A519D75BC7F9AB1623EF0C85F7209B46E85E4E660D4382E9