ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14966 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2016-05-09 20:13:19 +00:00
parent baa39ad263
commit 8d18bc0e60
158 changed files with 219 additions and 223 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
doc/html/dump_custom_vtk.html
View File

@ -312,7 +312,7 @@ atom type. <em>mass</em> is the atom mass. <em>vx</em>, <em>vy</em>, <em>vz</e
charge.</p>
<p>There are several options for outputting atom coordinates. The <em>x</em>,
<em>y</em>, <em>z</em> attributes are used to write atom coordinates &#8220;unscaled&#8221;, in
the appropriate distance <a class="reference internal" href="units.html"><span class="doc">units</span></a> (Angstroms, sigma, etc).
the appropriate distance <span class="xref doc">units</span> (Angstroms, sigma, etc).
Additionaly, you can use <em>xs</em>, <em>ys</em>, <em>zs</em> if you want to also save the
coordinates &#8220;scaled&#8221; to the box size, so that each value is 0.0 to
1.0. If the simulation box is triclinic (tilted), then all atom