I'm looking for a computer program called SEQPEP. I've found a description
in the following article:
"Computer Program (SEQPEP) to Aid in the Interpretation of High-energy
Collision Tandem Mass Spectra of Peptides" from R.S. Johnson and
K. Biemann in Biomed. and Environ. Mass Spec. Vol 18, 945-957 (1989)
Does anyone know about this programm?
B. Seckinger
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| Bernhard Seckinger, Wannerstr. 17, 79106 Freiburg, Tel.0761/2020540 |
| Dienstlich : Institut fuer Informatik, 051-02-030, Tel.0761/203-8189 |
| E-Mail : seckinge@informatik.uni-freiburg.de |
| WWW : http://www.informatik.uni-freiburg.de/~seckinge |
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Note: The method C/C++ has been deprecated.
Please consult the documentation for a better alternative.
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