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- From: kirilt@phys.washington.edu
- To: forum@abinit.org
- Subject: Re: Problem with calculation of molecules
- Date: Tue, 7 Jan 2003 00:19:31 +0100
If it can be of some help, please find the corresponding log and output
files on:
http://ikazki01.chem.washington.edu/~kirilt/ABINIT
Kiril
- Problem with calculation of molecules, kirilt, 01/06/2003
- Re: [abinit-forum] Problem with calculation of molecules, Valerio Olevano, 01/08/2003
- <Possible follow-up(s)>
- Re: Problem with calculation of molecules, kirilt, 01/07/2003
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