State of evaluation:
eval
Submission Category:
department project
Discipline:
natural science, including agriculture
The program is mainly used in:
Fourier spectroscopy, in particular Nuclear Magnet
specmacs - an interactive editor for Fourier data
Specmacs provides all the tools for making spectra from 1D time data in a highly interactive way. The program is configurable and programmable either interactively or with the TCL command language and d offers a X11 graphical interface.
Name:
Mueller
First Name:
Andreas
Institution:
Max-Planck-Institut f. Medizinische Forschung, AG Molekuelkristalle
Street:
Jahnstrasse 29
Zip-Code:
D-69120
City:
Heidelberg
Country
Germany
Phone:
+49 6221/486 257
Fax:
+49 6221/486 351
E-Mail:
andreas@molly.mpimf-heidelberg.mpg.de
Hard- and software needed to run the program:
Computer type and processor:
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Graphic device:
---
RAM:
8 MB minimum
Harddisk space:
10 MB free
Other harware needed:
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Operating system and shell:
UNIX (POSIX-standard, if possible), X11 system (R6, if possible), bash
Other software needed:
GNU C/C++ compiler gcc, not older than gcc2.6
Remarks:
Older versions of gcc will not compile the template classes used in this software without important changes in source code and Makefile
