eladnoor equilibrator issues

eladnoor / equilibrator

https://gitlab.com/elad.noor/equilibrator

MIT License

10 stars 5 forks source link

issues

Newest

Newest Most commented Recently updated Oldest Least commented Least recently updated

enzyme stored-reactions involving template compounds should be removed

#51 eladnoor opened 6 years ago
0
Django2

#50 eladnoor closed 6 years ago
0
"glycolate" returns "glycol"

#49 flamholz closed 6 years ago
2
reinstate reverse lookup of enzyme names from reactions

#48 flamholz closed 6 years ago
1
float coefficients causes strange behavior

#47 eladnoor closed 6 years ago
1
Documentation (sphinx) improvements

#46 eladnoor closed 7 years ago
0
incorrect images for dipeptides

#45 flamholz closed 6 years ago
1
Add visible link to the component-contribution repository

#44 eladnoor closed 7 years ago
0
Searching for "O2" does not return oxygen (only superoxide)

#43 eladnoor closed 6 years ago
0
incorrect MEcPP formula

#42 flamholz closed 7 years ago
1
Duplicate compounds

#41 eladnoor opened 7 years ago
1
Terminal amide groups depicted wrong

#40 eladnoor closed 7 years ago
0
missing specifier for the database name option

#39 uludag closed 7 years ago
1
incorrect images

#38 flamholz opened 7 years ago
10
reactions no longer link to catalyzing enzymes?

#37 flamholz closed 6 years ago
1
Stoichiometric coefficients missing from main formula

#36 eladnoor closed 7 years ago
0
General search quality improvements

#35 flamholz opened 7 years ago
0
"structure not available" image is not working properly

#34 eladnoor closed 7 years ago
0
Django 1.10

#33 eladnoor closed 7 years ago
0
Consolidate all ammoniums into one

#32 eladnoor opened 7 years ago
0
Pathway analysis fails when compound name begins with a number

#31 flamholz closed 7 years ago
2
Split views.py into several files under /views/

#30 eladnoor closed 7 years ago
0
Handle dG error in MDF analysis?

#29 flamholz opened 7 years ago
0
migrate to Django 1.10

#28 eladnoor closed 7 years ago
0
Update the downloadable reaction flatfiles

#27 eladnoor opened 8 years ago
0
Add API for dG'0 of reactions given in KEGG IDs

#26 eladnoor closed 7 years ago
6
make sure refs are in order pre-launch

#25 flamholz closed 8 years ago
0
Fast search

#24 flamholz closed 8 years ago
0
default ionic_strength = 0.25 M?

#23 flamholz closed 8 years ago
2
arren requests: cofactors and reactants explicitly separated on concentration graph

#22 flamholz opened 8 years ago
0
arren requests: download TSV and open results at same time (pathway analysis)

#21 flamholz closed 8 years ago
1
update default bounds to match those used in plos paper.

#20 flamholz closed 8 years ago
1
arren requests: override reaction dGs for pathway analysis

#19 flamholz closed 8 years ago
11
arren requests: pathway graphs

#18 flamholz opened 8 years ago
3
show metabolites with non-zero shadow prices in diff color

#17 flamholz closed 8 years ago
1
give dGm on the pathway results

#16 flamholz closed 8 years ago
1
mM units on pathway analysis page?

#15 flamholz closed 8 years ago
2
Limit range of pH and I plots

#14 eladnoor closed 8 years ago
2
Fix download links

#13 eladnoor closed 8 years ago
3
Decide what to do about JSON API

#12 flamholz closed 8 years ago
2
how to change weizmann URL to point to AWS

#11 flamholz closed 7 years ago
1
delete old unused matching code

#10 flamholz closed 8 years ago
1
footer is not centered on search error page.

#9 flamholz closed 8 years ago
2
make matching tests pass again

#8 flamholz closed 8 years ago
1
typos in reaction search doesn't self-correct like it used to

#7 flamholz closed 8 years ago
2
Integrate fast_search branch into master

#6 flamholz closed 8 years ago
2
Document Apache integration

#5 flamholz closed 8 years ago
2
figure out how to get elad admin privileges on AWS

#4 flamholz closed 7 years ago
0
make equilibrator 2.1 logo

#3 flamholz closed 8 years ago
3
eQuilibrator server often crashes at setParseAction

#2 flamholz closed 8 years ago
3