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- From: <agilemolecule@gmail.com>
- To: forum@abinit.org
- Subject: [abinit-forum] Electrostatic potential
- Date: Sun, 19 Jul 2009 15:20:49 +0200 (CEST)
Hi,
I would like to obtain the electrostatic potential around the molecule.
Can I calculate the potential in accordance with my list of points in ABINIT?
- [abinit-forum] Electrostatic potential, agilemolecule, 07/19/2009
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