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"
Received on Mon Sep 25 2000 - 10:12:56 PDT
