Commit 43a304f5 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
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remove reference to removed section on VMD scripts

parent a79aef65
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+1 −4
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@@ -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
specific dump style uses molfile plugins that are bundled with the
"VMD"_http://www.ks.uiuc.edu/Research/vmd molecular visualization and
analysis program.  See "Section 9"_Section_tools.html#vmd of the
manual and the tools/lmp2vmd/README.txt file for more information
about support in VMD for reading and visualizing native LAMMPS dump
files.
analysis program.

Unless the filename contains a * character, the output will be written
to one single file with the specified format. Otherwise there will be