Template:Pathway/Metabolic
From Metabolomics.JP
< Template:Pathway(Difference between revisions)
| Line 3: | Line 3: | ||
{| | {| | ||
| − | {{#repeat:Pathway/MetabolicTable| | + | {{#repeat:Pathway/MetabolicTable|4|<!---- |
| − | {{#lua: | + | 4行の出力内訳 |
| + | 1 ... mapping pagetitle | ||
| + | 2 ... mapping direction | ||
| + | 3 ... mapped position | ||
| + | 4 ... target molecular ID | ||
| + | --->{{#lua: | ||
local list = {}; | local list = {}; | ||
local count = 0; | local count = 0; | ||
for line in stdin:gmatch("([^\n]+)") do | for line in stdin:gmatch("([^\n]+)") do | ||
count = count+1; | count = count+1; | ||
| − | if | + | if (count % 3 ~= 2) then |
--- do nothing for AtomMaps and metabolite IDs --- | --- do nothing for AtomMaps and metabolite IDs --- | ||
print(line); | print(line); | ||
| Line 26: | Line 31: | ||
for k, v in string.gmatch(line, "(%d%d?) (%d%d?) %d?%d? ?;") do | for k, v in string.gmatch(line, "(%d%d?) (%d%d?) %d?%d? ?;") do | ||
map[v] = k; | map[v] = k; | ||
| − | |||
end | end | ||
else | else | ||
| Line 32: | Line 36: | ||
for k, v in string.gmatch(line, "(%d%d?) (%d%d?) %d?%d? ?;") do | for k, v in string.gmatch(line, "(%d%d?) (%d%d?) %d?%d? ?;") do | ||
map[k] = v; | map[k] = v; | ||
| − | |||
end | end | ||
end | end | ||
| Line 44: | Line 47: | ||
end | end | ||
end | end | ||
| − | print(str); | + | print(str); -- output 3rd line |
list = list2; | list = list2; | ||
end | end | ||
| Line 51: | Line 54: | ||
str = str .. k .. " "; | str = str .. k .. " "; | ||
end | end | ||
| − | print(str); | + | print(str); -- output 4th line |
end | end | ||
end | end | ||
| − | |||
| − | |||
| − | |||
|{{#repeat:Pathway/Mapping|1|{{#cdr:{{{list}}}|&&}}|&&}} | |{{#repeat:Pathway/Mapping|1|{{#cdr:{{{list}}}|&&}}|&&}} | ||
}} | }} | ||
}} | }} | ||
|} | |} | ||
Revision as of 13:40, 16 March 2009
