OVITO info in dump doc page

This commit is contained in:
Steve Plimpton
2022-12-22 08:11:22 -07:00
parent 8b8c0ee72d
commit 0b7a55dac6

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@ -254,9 +254,12 @@ Note that *atom*, *custom*, *dcd*, *xtc*, and *xyz* style dump files
can be read directly by `VMD <https://www.ks.uiuc.edu/Research/vmd>`_,
a popular tool for viewing molecular system.
Likewise the `OVITO visualization tool <https://www.ovito.org>`_,
popular for materials modeling, can read the *atom*, *custom*, and
*grid* style dump files.
Likewise the `OVITO visualization package <https://www.ovito.org>`_,
popular for materials modeling, can read the *atom*, *custom*,
*local*, *xtc*, *cfg*, *netcdf*, and *xyz* style atom dump files
directly. WIth version 3.8 and above, OVITO can also read and
visualize *grid* style dump files with grid cell data, including
isosurface images of the grid cell values.
Note that settings made via the :doc:`dump_modify <dump_modify>`
command can also alter the format of individual values and content of