From: Kyriakos Kachrimanis (kgk_at_pharm.auth.gr)
Date: Mon Dec 22 2008 - 03:24:46 CST
Dear NAMD users,
I am new to NAMD and I would like to simulate an organic crystal and I could not find a detailed description of the .xsc file format. Could someone please provide an example of an xsc file for a crystalline system? How are the unit cell axes lengths and angles defined?
Thanks in advance.
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