From: Per Jr. Greisen (greisen_at_binf.ku.dk)
Date: Wed Mar 29 2006 - 06:28:28 CST
I have a question on the for the periodic cell and the setting for it.
1. To set the parameters for cellBasisVectors is done by using the minmax
of the coordinates for the molecule/system?
2. Still by increasing the length of them I get the error that the
periodic cell has become too small? Even by setting the margin higher. So
where could the problem for the system be?(I have disabled the
-- Best Regards Per Jr. Greisen
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