Commit d6ff9a20 authored by User expired's avatar User expired
Browse files

Test and fix wrong identification of field names

parent d6060521
......@@ -103,9 +103,9 @@ do
# Use curly brackets {} instead of double quotes "" or no quotes.
# FIXME: Multi line entries with double quotes are not treated correctly.
sed -i -r 's/^ ([A-Za-z][^={"]*[^ ={"]) = "/ \1 = {/;s/" *,$/},/;T;s/"$/}/' "$tmpfile"
sed -i -r 's/^ ([A-Za-z][^ ={("]*[^ ={"]) = "/ \1 = {/;s/" *,$/},/;T;s/"$/}/' "$tmpfile"
sed -i '$s/"}$/}\n}/' "$tmpfile"
sed -i -r 's/^ ([A-Za-z][^={"]*[^ ={"]) = ([^{].*[^},])(,*)$/ \1 = {\2}\3/' "$tmpfile"
sed -i -r 's/^ ([A-Za-z][^ ={("]*[^ ={"]) = ([^{].*[^},])(,*)$/ \1 = {\2}\3/' "$tmpfile"
# Remove preceding and trailing whitespace in field contents.
sed -i 's/ *\(},\?\)$/\1/' "$tmpfile"
......
......@@ -26,8 +26,9 @@ eprint = {
}
,
abstract = { Mode-specific quasiclassical trajectory computations are performed for the F– + CH3I vk = 0, 1 CH3I(vk = 0, 1)
SN2 and proton-transfer reactions at nine different collision energies in the range
abstract = { Mode-specific quasiclassical trajectory computations are performed for the F– +
CH3I vk = 0, 1
CH3I(vk = 0, 1) SN2 and proton-transfer reactions at nine different collision energies in the range
of 1.0–35.3 kcal/mol using a full-dimensional high-level ab initio analytical potential energy surface
with ground-state and excited CI stretching (v3), CH3 rocking (v6), CH3 umbrella (v2), CH3 deformation
(v5), CH symmetric stretching (v1), and CH asymmetric stretching (v4) initial vibrational modes.
......
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