http://www.bioinformatics.org/chemchains/wiki/Main/Tutorial#ntoc13
I assume the official release is the same as this SVN code:
http://mathbio.unomaha.edu/svn/chemchains/cpp/branches/CC1_0-rc1
True? So I'm trying to run what the tutorial says:
./ChemChains \
-ilogic inFiles/exts/CChain/logic/sampleNet.txt \
-ispecs inFiles/exts/CChain/logic/sampleNet.txt \
-vis myFirstSimulation.txt
But I think maybe that should read
./ChemChains \
-ilogic inFiles/CChain/logic/sampleNet.txt \
-ispecs inFiles/CChain/specs/sampleSpecs.txt \
-vis myFirstSimulation.txt
Which successfully creates
../CCoutput/myFirstSimulation.txt
which is rather boring until the Output nodes are activated in
sampleSpecs.txt. So I think the wiki needs to be altered for the
correct files/paths and perhaps Output nodes should be activated by
default so the tutorial works straight out of the box?
Just my $0.02. Cheers,
j