AMBER Archive (2004)

Subject: AMBER: make sure of the Magnesium parameters

From: sychen (yuann_at_bioinfo.ndhu.edu.tw)
Date: Wed Mar 24 2004 - 12:15:25 CST

Dear all,
  I'd like to make sure of the covalent bond distance of magnesium
used in molsurf of AMBER7 to do MM-GBSA calculation, since what
the author mentioned in JCC,2004,25,238-250. is atomic radius of Mg++.
Is it 1.00 ?

 Thank you very much!

Sincerely,
sychen.

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