View source

{{Format|
|extensions=fch, fchk, fck
|mime=chemical/x-gaussian-checkpoint
|url=Unknown
|import=Yes
|export=No
|version=2.1 and later
|dimensionality=3D
|options =
<pre>
                   Read options e.g. -as
                    s  Single bonds only
                    b  No bond perception
</pre>
}}

Currently supports reading molecular geometries from fchk files. More to come.

[[Category:Formats]]