amap-align
Protein multiple alignment by sequence annealing
/Main/Debian/hurd-i386/science/AMAP is a command line tool to perform multiple alignment of peptidic
sequences. It utilizes posterior decoding, and a sequence-annealing
alignment, instead of the traditional progressive alignment method. It
is the only alignment program that allows to control the sensitivity /
specificity tradeoff. It is based on the ProbCons source code, but
uses alignment metric accuracy and eliminates the consistency
transformation.
Homepage: http://bio.math.berkeley.edu/amap/
Info:
| Homepage: | - |
| Package version: | 2.0-1 |
| Architecture: | hurd-i386 |
| Distribution: | Debian |
| Filename: | amap-align_2.0-1_hurd-i386.deb |
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