Result for 0132AA99106E4BB3E0AED3A02A6F675BD2799699

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/openscience/jmol/app/jmolpanel/JmolResourceHandler.html
FileSize20774
MD5982C1745C6D16EBC1C0EF52075037024
SHA-10132AA99106E4BB3E0AED3A02A6F675BD2799699
SHA-2568E5220700CF4745AB66583240C9335BDA4B1D3B2B9787A0311A5A7A20440BE22
SSDEEP384:ZDBPAnQFiciO4zJvO8E3BxqZi6yxiys48bX2D11pYah5aNDyc6HR3L6HFbOKZKLX:ZDBPn0RTKBHs5bX2D11FRGFGWmySZtPb
TLSHT1DA9274FB8A963876055255DDB5B41E36FBE32C36E6627D04D6FD993B3680FC2240022B
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