Sá edited this page Dec 8, 2013 · 9 revisions

XMakemol is a mouse-based software, written using the LessTif widget set, for viewing atomic and other chemical systems. It reads XYZ input and renders atoms bonds and hydrogen bonds.

XMakemol2 was created from the original XMakemol software to fill in the need to manipulate/operate a XYZ file.

If you are looking for the original XMakemol software, please visit its website at http://www.nongnu.org/xmakemol/. There you will also find documentation for XMakemol's original features (which are fully preserved in XMakemol2).

Documentation

You can find XMakemol2 documentation, namely for the operations introduced, in this Wiki's Operations page.

Known issues

To check out the current issues we know of see our page for known issues.

There you will also find the changes we would like to do in the future, to make XMakemol2 even better.

Bugs & Support

For support or reporting bugs/problems, feel free to contact me at zemasa at geemail dot com

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