Dear AMMRLers,
I am interested in programs which allow a direct assignment of spectral signals
to molecules (pick peaks (one and two dimensional) with the mouse and drag them
to atoms of a molecule). The programs should be suited especially for organic
molecules and natural products.
What kind of programs are existing? What are your experiences.
I will summarize the responds.
Thanks in advance!
Winfried Etzel
Bayer CropScience
BCS-R-PT
Dr. Winfried Etzel
Building 6530
D-40789 Monheim
Tel:+49 (0) 2173-38 4137
Fax:+49 (0) 2173-38 4801
Mail: winfried.etzel_at_bayercropscience.com
Received on Tue Feb 25 2003 - 09:54:54 MST