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Commit d5976f54 authored by Carlo Camilloni's avatar Carlo Camilloni
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DumpMultiColvar: reformatted doc 

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src/multicolvar/DumpMultiColvar.cpp
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...@@ -48,11 +48,15 @@ In this examples we calculate the distances between the atoms of the first and ...@@ -48,11 +48,15 @@ In this examples we calculate the distances between the atoms of the first and
group and we write them in the file MULTICOLVAR.xyz. For each couple it writes the group and we write them in the file MULTICOLVAR.xyz. For each couple it writes the
coordinates of their geometric center and their distance. coordinates of their geometric center and their distance.
\verbatim
pos: GROUP ATOMS=220,221,235,236,247,248,438,439,450,451,534,535 pos: GROUP ATOMS=220,221,235,236,247,248,438,439,450,451,534,535
neg: GROUP ATOMS=65,68,138,182,185,267,270,291,313,316,489,583,621,711 neg: GROUP ATOMS=65,68,138,182,185,267,270,291,313,316,489,583,621,711
DISTANCES GROUPA=pos GROUPB=neg LABEL=slt DISTANCES GROUPA=pos GROUPB=neg LABEL=slt
DUMPMULTICOLVAR DATA=slt FILE=MULTICOLVAR.xyz DUMPMULTICOLVAR DATA=slt FILE=MULTICOLVAR.xyz
\endverbatim
(see also \ref DISTANCES)
*/ */
//+ENDPLUMEDOC //+ENDPLUMEDOC
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