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- From: Audrius Alkauskas <audrius.alkauskas@unibas.ch>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] Big, big molecule
- Date: Mon, 12 Jul 2004 16:50:11 +0200
Hello
To make sure I tried methods proposed earlier for polar slabs.
But they have much much less degrees of freedom. Meanwhile.
I will try to play with ABINIT, which I start to like more and more.
Audrius
- Big, big molecule, Audrius Alkauskas, 07/12/2004
- Re: [abinit-forum] Big, big molecule, Audrius Alkauskas, 07/12/2004
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