Result for 0103D774F5752C695B01B7907019F427D9B6C67C

Query result

Key Value
FileName./usr/share/doc/libjmol-java-doc/api/org/jmol/minimize/forcefield/UFFDistanceCalc.html
FileSize17321
MD5858AF88E47750EE52A44E4D0D369BB65
SHA-10103D774F5752C695B01B7907019F427D9B6C67C
SHA-2560FCBB59F95B5A340162FD165C3DC128805DD83F1F5B2928EFD1D96E09D0FC77E
SSDEEP384:yqP0FiciO4zJfO8KSBVs4bXD116bgKZKL/jjPH/FXhPPmvZiciO4zI:yqP00RTTBVs4bXD11FPmvgRTc
TLSHT1C67284B606737C322A93139921F5AE79BFD38931F5527E04E2FE8A3B9281FC2151444B
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