Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
| Line 28: | Line 28: | ||
</center> | </center> | ||
| − | {{#ifexist:AtomMap:{{#var:MAPRHS}}#{{#var:MAPLHS}}#{{#var:MAPNUM}}| | + | {{#if:{{{dir|true}}} |
| + | |{{#ifexist:AtomMap:{{#var:MAPRHS}}#{{#var:MAPLHS}}#{{#var:MAPNUM}}| | ||
{{Error|Mapping [[AtomMap:{{#var:MAPRHS}}#{{#var:MAPLHS}}#{{#var:MAPNUM}}]] exists.}}}} | {{Error|Mapping [[AtomMap:{{#var:MAPRHS}}#{{#var:MAPLHS}}#{{#var:MAPNUM}}]] exists.}}}} | ||
| + | |{{#ifexist:AtomMap:{{{1}}}| | ||
| + | {{Error|Mapping [[AtomMap:{{{1}}}]] exists.}}}} | ||
| + | }} | ||
{{#ifexpr:0 <= {{#var:MAPNUM}}| | {{#ifexpr:0 <= {{#var:MAPNUM}}| | ||
Revision as of 22:29, 24 January 2009
Usage:
{{{1}}} ... mapping label (usually PAGENAME)
{{{map}}} ... pair of atomic positions
{{{dir}}} ... rightward or leftward
| [[{{{1}}}|]] | Mapping | [[|(E)-3-Phenyl-2-propenoic acid]] |
|---|---|---|
| [[Image:{{{1}}}.png|150px]] | {{{map}}} ↔ |
150px |
Expression error: Missing operand for <=.
