From: Kristin Maher <maher_k_at_chem.usyd.edu.au>
Date: Tue 27 Feb 2001 17:28:43 +1100 (EST)
I would like to use AMBER to do some work on a system involving
porphyrins, are there any parameters developed for porphyrin atom types?
Thanks,
Kristin Maher.
Received on Mon Feb 26 2001 - 22:28:43 PST
