Template:AtomMapping
From Metabolomics.JP
(Difference between revisions)
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|align="center"|{{#if:{{#var:FIGLEFT}}|[[Image:{{#var:MAPLHS}}.png|150px]]| {{#var:NAMELEFT}} }} | |align="center"|{{#if:{{#var:FIGLEFT}}|[[Image:{{#var:MAPLHS}}.png|150px]]| {{#var:NAMELEFT}} }} | ||
| − | |align="center"|{{AtomMapping/ListPosition|{{{map | + | |align="center"|{{AtomMapping/ListPosition|{{{map}}}}} |
|align="center"|{{#if:{{#var:FIGRIGHT}}|[[Image:{{#var:MAPRHS}}.png|150px]]| {{#var:NAMERIGHT}} }} | |align="center"|{{#if:{{#var:FIGRIGHT}}|[[Image:{{#var:MAPRHS}}.png|150px]]| {{#var:NAMERIGHT}} }} | ||
|} | |} | ||
Revision as of 19:34, 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 <=.
