From qojskd@uscmail.usc.es Sun Jun 23 13:55:58 1996 Received: from uscmail.usc.es for qojskd@uscmail.usc.es by www.ccl.net (8.7.5/950822.1) id NAA01843; Sun, 23 Jun 1996 13:36:32 -0400 (EDT) Received: from [193.144.74.64] (qojskd.usc.es) by uscmail.usc.es (5.67b/1.34) id AA18718; Sun, 23 Jun 1996 19:39:09 +0200 Date: Sun, 23 Jun 1996 19:39:09 +0200 Message-Id: <199606231739.AA18718@uscmail.usc.es> From: "F. Javier Sardina" To: CHEMISTRY@www.ccl.net Subject: Freeware for NMR processing Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" X-Mailer: POPmail 2.3b5 Dear netters: It is a pleasure to announce that version 3.2.0 of the NMR processing program SwaN-MR is available, as a compressed-self-expanding file , (via anonymous ftp) from the following repositories: qobrue.usc.es directory /ftp/pub/nmr/SwaN_MR_320 www.ccl.net directory /pub/chemistry/software/MAC/Swan-NR Or from the following gopher server: gopher://www.ccl.net:73/11/software/MAC/Swan-NR Please visit the SwaN-MR WWW home-page at: http://qobrue.usc.es/jsgroup/swan/SWANHOME.html SwaN-MR is a FREEWARE program for the Macintosh (with FPU) and PowerMac. It processes and analyzes NMR spectra (1D to 4D, from Varian: XL, VXR, Gemini, Unity. Bruker: AC, AM, AMX. 20-bit files: Nicolet. Binary files: GE, MacFID and Chemagnetics. ASCII files: real part of transformed spectra). It is also very useful in annotating, printing and presenting spectra. The program has been written by: Dr. Giuseppe Balacco MENARINI RICERCHE s.p.a. Via Sette Santi, 3 I-50131 Firenze ITALY phone: 39 55 56 80 339 fax: 39 55 56 80 419 e-mail: qobala@usc.es In order to use SwaN-MR you need to write a SIGNED AND DATED LETTER (no fax or e-mail messages) to Dr. Balacco requesting a LICENSE. There is no fee for the license. The program's capabilities include: Weighting (9 different window functions) FFT up to 256K points (real, complex, hypercompex, etcI) Phase Correction (1 manual and 2 automatic options) Magnitude representation Baseline Correction (6 options, including 5th degree polynomials and trigonometric series) BasePlane correction Integration (manual and automatic in 1 and 2 dimensions) Least Squares Fitting (to Lorentzian or Gaussian functions) Quanto-mechanical simulations Fast Linear Prediction Digital Solvent Suppression T1 calculation (inversion recovery) Spectral Editing (algebraic addition and much more) Symmetrization Spectral simulation (up to 9 non-equivalent 1/2 spins -40 in total-) AND MANY MORE... Happy NMR processing. F. Javier Sardina Phone:34-81-563100 Ext 14249 Departamento de Quimica Organica Fax: 34-81-595012 Universidad de Santiago de Compostela E-mail: qojskd@usc.es 15706 Santiago de Compostela SPAIN http://qobrue.usc.es/jsgroup/js-eng.html