You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I have generated a draft GEM with gapseq, but have since updated the xml file with a redefined biomass objective function that is experimentally validated for my organism. Now I would like to proceed again with the gapfill step, but is there a way to run this function with the xml file as input, or only the rds?
reacted with thumbs up emoji reacted with thumbs down emoji reacted with laugh emoji reacted with hooray emoji reacted with confused emoji reacted with heart emoji reacted with rocket emoji reacted with eyes emoji
Uh oh!
There was an error while loading. Please reload this page.
-
Hello,
I have generated a draft GEM with gapseq, but have since updated the xml file with a redefined biomass objective function that is experimentally validated for my organism. Now I would like to proceed again with the gapfill step, but is there a way to run this function with the xml file as input, or only the rds?
Beta Was this translation helpful? Give feedback.
All reactions