10d07fbd22
. Fix dependencies to be in sync with the recent JDK ports renaming. . Replace MASTER_SITES with a location that actually contains the source. . Fix the packing list. Note that there is a much newer version of this application available, but that is beyond the scope of what I was trying to do (just fix the JDK dependency), as is the last two items. |
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.. | ||
artemis | ||
avida | ||
babel | ||
biojava | ||
chemeq | ||
clustalw | ||
coalesce | ||
crimap | ||
deft | ||
dna-qc | ||
emboss | ||
fasta | ||
fasta3 | ||
fastdnaml | ||
fluctuate | ||
gaussian98 | ||
genpak | ||
gff2ps | ||
gperiodic | ||
grappa | ||
hmmer | ||
kinemage | ||
lamarc | ||
migrate | ||
molden | ||
mopac | ||
nab | ||
ncbi-toolkit | ||
nclever | ||
ortep3 | ||
p5-AcePerl | ||
p5-bioperl | ||
p5-bioperl-devel | ||
paml | ||
phylip | ||
pkg | ||
platon | ||
povchem | ||
psi88 | ||
py-biopython | ||
rasmol | ||
recombine | ||
ruby-bio | ||
seaview | ||
seqio | ||
sim4 | ||
spdbv | ||
t_coffee | ||
tinker | ||
treeviewx | ||
tRNAscan-SE | ||
xdrawchem | ||
xmolwt | ||
Makefile |