From: Marcela Madrid <mmadrid_at_psc.edu>
Date: Tue 11 Dec 2001 11:17:30 -0500
Hi
Sorry this is not an amber question. I was wondering
if someone can recommend a free (or almost free)
software to build non-standard molecules.
thanks, Marcela
Received on Tue Dec 11 2001 - 08:17:30 PST
