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[abinit-forum] How to make charge density for Molekel?

From: Andrey Chibisov <andreichibisov@yandex.ru>
To: forum@abinit.org
Subject: [abinit-forum] How to make charge density for Molekel?
Date: Thu, 05 Jun 2008 10:42:52 +0400

Hello!
I have Molekel 5.2.0.0
When I make charge density in cut3d (7), Molekel not open the file! Which is
file type?

--
Andrey Chibisov.
Structural Ceramics Laboratory
Institute of Geology and Nature Management
Far Eastern Branch of Russian Academy of Sciences

[abinit-forum] How to make charge density for Molekel?, Andrey Chibisov, 06/05/2008