Result for 01953848BC5202880F52BD92EF9804050F60D5C1

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/smiles/PolyhedronStereoSorter.html
FileSize21640
MD522B679DD6A9C8554CF685A3B833345EF
SHA-101953848BC5202880F52BD92EF9804050F60D5C1
SHA-256F9DCE2F7FBE9E705A17BDAF7EC1B5BA95A1384F5AA615CDD3810A63EABB2ED18
SSDEEP384:Mh4PAFiciO4zJ7O8zuIVvTbIf1BRsbibXD11U0yIyKZKL/jjPH/FseeirSOhzGWk:W4PA0RThgBRsebXD11mPEvgRTc
TLSHT19EA2B6BA55827C31094295D977F51E38FAE35936E5A36C08D3FE8E2B36C1FC1A60016B
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