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-rw-r--r--lua/Snippets/tex/chemistry.lua58
1 files changed, 53 insertions, 5 deletions
diff --git a/lua/Snippets/tex/chemistry.lua b/lua/Snippets/tex/chemistry.lua
index 7a6d889..4fd940e 100644
--- a/lua/Snippets/tex/chemistry.lua
+++ b/lua/Snippets/tex/chemistry.lua
@@ -3,21 +3,69 @@ local helper = require('Snippets.luasniphelpers')
return {
+ s({ trig = 'dbg', snippetType = 'autosnippet' },
+ {
+ t('\\setchemfig{scheme debug=true}'),
+ },
+ { condition = tex.in_scheme }
+ ),
+
s({ trig = 'nvc', snippetType = 'autosnippet' },
{
t('\\invacuo '),
}
),
+ s({ trig = 'cmpd', snippetType = 'autosnippet' },
+ fmta(
+ '\\cmpd{<>}',
+ {
+ i(1),
+ }
+ )
+ ),
+
+ s({ trig = 'cnp', snippetType = 'autosnippet' },
+ fmta(
+ '\\cip{<>}',
+ {
+ i(1),
+ }
+ )
+ ),
+
s({ trig = 'nmr', snippetType = 'autosnippet' },
- {
- t('\\NMR* '),
- }
+ fmta(
+ '\\NMR*{<>, <>}',
+ {
+ i(1),
+ i(2),
+ }
+ )
+ ),
+
+ s({ trig = 'stp', snippetType = 'autosnippet' },
+ fmta(
+ '\\isotope*{<>,<>}',
+ {
+ i(1),
+ i(2),
+ }
+ )
+ ),
+
+ s({ trig = 'jpc', snippetType = 'autosnippet' },
+ fmta(
+ '\\iupac{<>}',
+ {
+ i(1),
+ }
+ )
),
- s({ trig = 'chmr', snippetType = 'autosnippet' },
+ s({ trig = 'cpnd', snippetType = 'autosnippet' },
fmta(
- '\\ch{ <> ->>[ <> ][ <> ] <> }\\par',
+ '(\\cmpd{<>}, \\SI{<>}{\\gram}, \\SI{<>}{\\milli\\mol}, \\SI{<>}{\\equiv})',
{
i(1),
i(2),