The latest version of the freeware NMR data processing program MestRe-C (1.5
for Windows 95 and Windows NT) has just been released.
MestRe-C 1.5 new features are:
- Simulation of spectra. You provide chemical shifts and J's and MestRe-C
calculates the corresponding spectrum. Interactive modification of spectral
parameters can also be carried out.
- A converter to import (and also export) data in the JCMAP-DX format has been
implemented.
- The peak picking commands now performs interpolation to provide more
reliable values of chemical shifts.
- Data can now be right or left shifted by any amount of points.
- Data can now be correctly imported from the newest versions of XWIN-NMR.
Plus the usual crop of bug corrections.
MestRe-C 1.5 can be downloaded from the following anonymous ftp repositories:
ftp://qobrue.usc.es/nmr/MestRe-C
ftp.uniovi.es/pub/win95/nmr
ftp.rediris.es/software/incoming/science/nmr/mestrec
In a few days MestRe-C will also be available from:
ftp://ccl.osc.edu/pub/chemistry/software/MS-WINDOWS95/MestRe-C
Detailed infromation about MestRe-C is available at:
http://qobrue.usc.es/jsgroup/MestRe-C/MestRe-C.html
Happy NMR data processing
F. Javier Sardina
F. Javier Sardina Phone: 34-81-591085
Departamento de Quimica Organica 34-91-563100-Ext 14234
Universidad de Santiago de Compostela Fax: 34-81-595012
15706 Santiago de Compostela. SPAIN E-mail: qojskd@usc.es
WWW page: http://qobrue.usc.es/jsgroup/js-eng.html