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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
43 stars 17 forks source link

Update bonds when atoms moved individually #48

Open cajfisher opened 3 years ago

cajfisher commented 3 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,