Result for 01F2509C697D876F141D7435FDDDF4A8BDFBE107

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/openscience/jmol/app/jmolpanel/FileTyper.html
FileSize9632
MD5D20BEF6E1072416ECE1C8EBDBDD4778D
SHA-101F2509C697D876F141D7435FDDDF4A8BDFBE107
SHA-256C6354B31409C997A0DB953AD35D205A37DD877D17DAC5804EE886B670D30B6B9
SSDEEP192:fDiKSmPzBxFicibgeYnO8hQsBz1vKZKVJ/jjPH/FOxPrBPvZicibgeh:fTPzFicikhnO8hQsTvKZKL/jjPH/FIPG
TLSHT14A1223B75966B872068252EC79B44E25FBD31D32F265BE0452FED9373981FC2290016F
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