Releases
v1.2
jotech
released this
10 Feb 10:41
Improvement of reaction and metabolite database for archaeal metabolism (incl. methanogenesis, mevalonate pathways, chorismate biosynthesis)
Anaerobic Degradation pathways for secondary plant metabolites (incl. daidzin, daidzein, quercetin, genistein, sulfoquinovose)
New module for automated prediction of gapfill-/growth- medium
Improved performance of SBML export
gapseq version tags in main output files
Improved prediction of reactions with multiple associated EC-numbers
Revised reaction and metabolite database for C1-metabolism (i.e. Wood-Ljungdahl pathway)
improved representation of nitrogen metabolism (e.g. ammonia oxidation)
new bile acids pathways (deamination, 7dehydroxylation, epimerization)
easier installation via conda libsbml package
support to adjust for environmental conditions (low/high h2)
enabled support for photosynthesis
full model construction on the fly
xylan degradation
medium prediction
improved threonine biosynthesis prediction
updated reaction sequences (uniprot) and pathway databases (metacyc)
revised transporter prediction
extended nucleotide metabolism
updated archaeal pathways
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