Result for 011F6FF29A03B41A048AA5404077EC1A1724FB24

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/jvxl/readers/VaspChgcarReader.html
FileSize38489
MD52FEB647947976B4699B20F4128CA625E
SHA-1011F6FF29A03B41A048AA5404077EC1A1724FB24
SHA-256B1B6A274213ACCC38716526B846128E1D392BBD7B1F55ED85D3492839012A11F
SSDEEP384:O7PLFiciO4zJIO8dtvfgGaBTpIQHUps/bXD11p2clofaDeNiewTKZKL/jjPH/F8F:O7PL0RTzBn0ps/bXD11FOPvvgRTc
TLSHT13803F07964763C9402A30BC4F6D21DAD7BD29C9476512E3976FC9D3F99C8AEAE01008F
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