AMBER Archive (2007)

Subject: AMBER: amber94 parameters for cholesterol

From: paula lario (plario_at_gmail.com)
Date: Thu Jun 07 2007 - 17:57:38 CDT

Hi All,

Are there amber94 topology and parameter files for cholesterol out there?
Not for OPLS (membrane simulations) but rather for cholesterol as a ligand.

Cheers,

Paula Lario

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu