Result for 000632F385F86E8D587CACB3AF985F1B0FA6290A

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/renderbio/RocketsRenderer.html
FileSize25295
MD57E62A4A6C8A4C063D5EEBD8EEFBA09F1
SHA-1000632F385F86E8D587CACB3AF985F1B0FA6290A
SHA-256F7DC0A3D0187FC41B4C4A61B84C676CFF6C13A972B041735AFAA5F45EF57B3AB
SSDEEP384:VaPwFiciO4zJoO8Btj4qBMa/7waLjsObXD11RGBYY7oKZKL/jjPH/F7GNeuPUvZX:VaPw0RTOBnsObXD11RGr3NeuPUvgRTc
TLSHT199B255A424A37CB90193469BE5F41E2EBBD71C62F15C1C0667FC853F6684FA3991834B
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