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█▀ Diamond v3.1f (c) Crystal Impact ▀█
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▓ ───────────────────────────────────────────────────────────────────────── ── ▓
▒ Disks: 06 x 5,00mb Date : October 30, 2008 ▒
░ OS : Windows ░
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▓ Release Description:
▒ ~~~~~~~~~~~~~~~~~~~
Diamond is our outstanding molecular and crystal structure visualization
software. It integrates a multitude of functions, which overcome the work
with crystal structure data - in research and education as well as for
publications and presentations.
Diamond does not only draw nice pictures of molecular and crystal structures
like most of its competitive programs do. It offers an extensive set of
functions that let you easily model any arbitrary portion of a crystal
structure from a basic set of structural parameters (cell, space group,
atomic positions).
With its high data capacity, its wide range of functions beginning with
the generation of molecules reaching up to the construction of rather
complicated inorganic structural frameworks, Diamond is a comprehensive tool
for both molecular and solid state chemists as well as for surface and material
scientists.
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█▀ Installation:
▓ """""""""""""""
▒ Install, unrar crack.rar to installdir. Also delete Onlineupdate.exe from
░ intalldir (or block it from accessing network).
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█▀ Greetz:
▓ """""""""""""""
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█▀ Contact Us:
▓ """""""""""""""
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