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Commit 72029990 authored by Giovanni Bussi's avatar Giovanni Bussi
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reference.pdb

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user-doc/tutorials/munster.txt
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......@@ -256,7 +256,7 @@ the atomic positions. This is a very good way to understand what \ref WHOLEMOLEC
is actually doing. Try the following input
\verbatim
MOLINFO STRUCTURE=reference.pdb
MOLINFO STRUCTURE=../TOPO/reference.pdb
DUMPATOMS FILE=test1.gro ATOMS=1-22
WHOLEMOLECULES ENTITY0=1-22
DUMPATOMS FILE=test2.gro ATOMS=1-22
......
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