AMBER Archive (2000)

Subject: AMBER data file for program DOT

From: Jürgen J. Müller (jjm_at_mdc-berlin.de)
Date: Mon Sep 25 2000 - 12:12:56 CDT

Dear all,
where could I get from the AMBER parameter-files for [2Fe-2S] and FAD?
I need the charges and the radii of the atoms.The example file for the
program DOT looks as for
nonexplicite H-atoms:
resi atom chrg epsi sigm radii
ALA N -0.520 0.100 3.029 1.515
ALA H 0.248 0.02 1.782 0.1
ALA CA
ALA CB
ALA C
ALA O
GLY N

Thank you for any hints,
Jürgen 

--
ned!

Attachment Converted: "c:\eudora\attach\jjm.vcf"