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Commit 66eb9c24 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
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remove reference to removed section on VMD scripts

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doc/src/dump_molfile.txt
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...@@ -34,10 +34,7 @@ to one or more files every N timesteps in one of several formats. ...@@ -34,10 +34,7 @@ to one or more files every N timesteps in one of several formats.
Only information for atoms in the specified group is dumped. This Only information for atoms in the specified group is dumped. This
specific dump style uses molfile plugins that are bundled with the specific dump style uses molfile plugins that are bundled with the
"VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and "VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and
analysis program. See "Section 9"_Section_tools.html#vmd of the analysis program.
manual and the tools/lmp2vmd/README.txt file for more information
about support in VMD for reading and visualizing native LAMMPS dump
files.
Unless the filename contains a * character, the output will be written Unless the filename contains a * character, the output will be written
to one single file with the specified format. Otherwise there will be to one single file with the specified format. Otherwise there will be
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