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NMR-SHARC : News

This page contains notes about recent changes of the NMR-SHARC system. As an NMR-SHARC user we encourage you to use this page either as hot link or to check it regularly.
See also the NMR-SHARC history page


2012-10-11:
Version 0.7.5
of the NMR-SHARC browser for UNIX/Linux/MacOSX
SHARCivar supports Export in SDF format for SciDex
additionally multiple display forms for one molecular geometry can be stored within an NMR-SHARC entry: this is called X5Def (x5def == Xml for 3+2 = 5 Dimensional display by Encapsulated File) see "appended_data" in MIME and Details explained in the glossary
2002-06-10:
Version 0.6.2a
of the light NMR-SHARC browser for UNIX/Linux/MacOSX
SHARCivar is running
2000-06-01:
Version 0.5.9
of the light NMR-SHARC browser
SHARCivar allows handling triplet calculations
1998-11-15:
Version 0.5.1
of the light NMR-SHARC browser
MacSHARCivar for MacPERL is running
1996-10-23:
Entry Nr 4000

The NMR-SHARC format
is accepted by the
new version of the
molecular modeling
program MOLECULE
for Macintosh


1996-10-06:
UTILS: Version 1.01 of a
DeMon/NMR (Malkins) program -> NMR-SHARC skript
dmm2sha101
1996-08-15:
"Kein 08-15 Browser" (Not any browser)
We proudly present the first data in NMR-SHARC which is Supplementary Material
(D. Gudat etal., Magnetic Resonance in Chemistry, 1996,in press)
which can be retrieved by anonymous retrieval with the "MINI-BROWSER".
1996-08-07:
New release of CACTVS tools (including the NMR-SHARC browser)
ftp://schiele.organik.uni-erlangen.de/pub/IRIX5.3
5 569 323 Aug 7 15:24 cactvstools-IRIX5.3-1.6.7.tar.gz
1996-07-27:
New utils for extracting the NMR-SHARC format ab initio NMR results from GAUSSIAN94 (Rev.B and Rev.C) (skript version 1.0) and ACES II (skript version 0.5) are available.
download from -> utils ( HTML 2.0 browser , HTML 3.0 browser )
1996-05-15:
Entry Nr 3000 (incl. chemical VRML example)

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Last modified 0.3 2012-10-11

Alk Dransfeld