AMBER Archive (2001)

Subject: porphyrin parameters

From: Kristin Maher (maher_k_at_chem.usyd.edu.au)
Date: Tue Feb 27 2001 - 00:28:43 CST

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.