deb_control_files:
- control
- md5sums
- postinst
- postrm
deb_fields:
Architecture: arm64
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.0), libstdc++6 (>= 14)
Description: "global multiple nucleotide or peptide sequence alignment\n This program\
\ performs an alignment of multiple nucleotide or amino acid\n sequences. It recognizes\
\ the format of input sequences and whether the\n sequences are nucleic acid (DNA/RNA)\
\ or amino acid (proteins). The output\n format may be selected from in various\
\ formats for multiple alignments such as\n Phylip or FASTA. Clustal\_W is very\
\ well accepted.\n .\n The output of Clustal\_W can be edited manually but preferably\
\ with an\n alignment editor like SeaView or within its companion Clustal\_X.\
\ When building\n a model from your alignment, this can be applied for improved\
\ database\n searches. The Debian package hmmer creates such in form of an HMM."
Enhances: bioperl-run, emboss, t-coffee
Homepage: http://www.clustal.org/clustal2/
Installed-Size: '786'
Maintainer: Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
Package: clustalw
Priority: optional
Section: science
Source: clustalw (2.1+lgpl-7)
Suggests: clustalx, seaview
Version: 2.1+lgpl-7+b1
srcpkg_name: clustalw
srcpkg_version: 2.1+lgpl-7