Hi! I am trying to repeat the code from the BacArena tutorial, but I am getting results that don't match those in the tutorial after I set upt the enviroment. For example, after setting up the arena (with the code unchanged), the output information is displayed:
`
[1] "substances with 6562.5 fmol per gridcell:"
[1] "EX_glc(e)"
[1] "substances with 625000 fmol per gridcell:"
[1] "EX_co2(e)" "EX_h(e)" "EX_h2o(e)" "EX_nh4(e)" "EX_o2(e)" "EX_pi(e)"
`
And the example result in the tutorial is as follows:
`
[1] "substances with 322.5 fmol per gridcell:"
[1] "EX_glc(e)"
[1] "substances with 1000 fmol per gridcell:"
[1] "EX_co2(e)" "EX_h(e)" "EX_h2o(e)" "EX_nh4(e)" "EX_o2(e)" "EX_pi(e)"
`
Obviously the amount of substrates in each gridcell is very different from the example result, what could be the reason for this? Is it possibly due to the version of GLPK (mine is GLPK ver. 5.0)?
Hi! I am trying to repeat the code from the BacArena tutorial, but I am getting results that don't match those in the tutorial after I set upt the enviroment. For example, after setting up the arena (with the code unchanged), the output information is displayed:
`
[1] "substances with 6562.5 fmol per gridcell:"
[1] "EX_glc(e)"
[1] "substances with 625000 fmol per gridcell:"
[1] "EX_co2(e)" "EX_h(e)" "EX_h2o(e)" "EX_nh4(e)" "EX_o2(e)" "EX_pi(e)"
`
And the example result in the tutorial is as follows:
`
[1] "substances with 322.5 fmol per gridcell:"
[1] "EX_glc(e)"
[1] "substances with 1000 fmol per gridcell:"
[1] "EX_co2(e)" "EX_h(e)" "EX_h2o(e)" "EX_nh4(e)" "EX_o2(e)" "EX_pi(e)"
`
Obviously the amount of substrates in each gridcell is very different from the example result, what could be the reason for this? Is it possibly due to the version of GLPK (mine is GLPK ver. 5.0)?