Result for 00AD09B9530B02AFC70B46A9FBE125E3AF756FE9

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/api/JmolPatternMatcher.html
FileSize8074
MD590A883042369B8E963B5BE7B4D06DF29
SHA-100AD09B9530B02AFC70B46A9FBE125E3AF756FE9
SHA-256581340833E487A9FD267A1CFF6D567BB842DC467357517889F23AA9188472C4E
SSDEEP192:zDikVSmPpn/FicibYg/JYd8YbXD1x10gRA1aMcgc1CPhntvZicibYg/I:zTPpFiciUOJYd8YbXD1x10nSX4PjvZio
TLSHT19FF193250D9A7837064743ECA9F90B65BAD344B7E6651C16E2FCD63E26C6FC15D0101B
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize1781996
MD5F8633852A37AABF725921FAD765285E2
PackageDescriptionAPI documentation for libjmol-java Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. It includes with features for chemicals, crystals, materials and biomolecules. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry. . This package comprises the javadoc documentation for the libjmol-java package.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibjmol-java-doc
PackageSectiondoc
PackageVersion14.6.4+2016.11.05+dfsg1-3
SHA-1370222BB74ADB56C6463A33EC4B493965A4803FA
SHA-256AD97EED724FA6A0397D12B38018A67EB00F8BC184979E6DDCF7075FD22C7030C