Result for 0B1899C22B726365C28B2A53363838E3C41A7D36

Query result

Key Value
FileName./usr/bin/wxmacmolplt
FileSize2464880
MD5D56EEF069810C13537EBE734AF93FBDB
SHA-10B1899C22B726365C28B2A53363838E3C41A7D36
SHA-256403322A80F9F543968C810330BFADCDBA1441A3DFAD560AD3940B7520F06E842
SSDEEP49152:0Gc4grnxG9troR7FN60mGlPhRE7QdEoL3dEUIsdEeuSdEcGTdEMEfdEx31dEBJHo:YZ63CpRE
TLSHT15BB55B8FF480AF21C5D0AB75BD6E528C72522B75C2EF70128D11963837D26AE093B767
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
MD5BE40048377C883B6E52722BB56CAD987
PackageArcharmv7hl
PackageDescriptionMacMolPlt is: * A modern graphics program for plotting 3-D molecular structures and normal modes (vibrations). Modern means: o Mouse driven interface for real-time rotation and translation. o copy and paste functionality for interfacing to other programs such as word processors or other graphics programs (like ChemDraw). o simple printing to color or black and white printers (publication quality). o multiple files open at once. * It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations of IRC's, DRC's, and optimizations. You may also import a $VEC group from any file (such as a GAMESS .DAT file). In addition xMol XYZ files, MolDen format files and Chemical Markup Language (CML) files are supported. Also some PDB file support and MDL MolFile support is included.
PackageMaintainerFedora Project
PackageNamewxmacmolplt
PackageRelease14.fc33
PackageVersion7.7
SHA-1A2FA50D5C99ED19677B01E5A27288A4486DF6C49
SHA-256CAF31DA7ABA3AC83596E5C3A1127E22FB71716BD0D6002BB4EC8E5B3B400A3EE