Result for 0202266EFEEEC72AC2929AB406CE95C3F3D186EA

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/adapter/readers/quantum/package-frame.html
FileSize3309
MD5F53424CE5DF4FC55D30FC663B59E3EE8
SHA-10202266EFEEEC72AC2929AB406CE95C3F3D186EA
SHA-25651897459073799FCE0438C6763C8F15810DCBD5F6C9C671AE658AE27C3DA8FF9
SSDEEP96:OduPx8+JTkRTXTxT9TXTjT+TXTUTqT8TGTOfTVLETVkTZTVTTTCTiVTh:Wup8+JTSTXTxT9TXTjT+TXTUTqT8TGTC
TLSHT105614812178DBC7A476629FCCBD98F1473A62F62F5844A26C3F4A60F6887352C4731DA
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