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arohl / gdis

A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures
GNU General Public License v2.0
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Update bonds when atoms moved individually #48

Open cajfisher opened 2 years ago

cajfisher commented 2 years ago

Refreshes bonds in model window when atom coordinates changed in Model:Editing box (same as already done for groups of selected atoms). Also updates dipole in Model:Content box as soon as changes made.

ovhpa commented 2 years ago

Hello, I'm back from the hectic times... I now work on other projects, but I will come here on GDIS sometimes ;)

About the PR:

I will review the XCrysDen file reader later with the other PR. As per @arohl suggestion: Consider changing the header of the new file you created (file_xsf.c) to be under your name, for example:

/*
Copyright (C) 20XX by MYNAME

myname@myprovider<mailto:mymail@myprovider>

This program is free software; you can redistribute it and/or
modify it under the terms of the GNU General Public License
as published by the Free Software Foundation; either version 2
of the License, or (at your option) any later version.

Where MYNAME is.. your name :laughing:

Best,