AMBER Archive (2007)Subject: AMBER: Antechamber
From: Catein Catherine (askamber23_at_hotmail.com)
Date: Sun May 27 2007 - 19:45:42 CDT
Dear All,
I am doing the calculations for a drug, I develope the force fields with
antechamber, do i still need to use REM to define the charges for everyatoms
as what was illustrated in the tutorial for uncommon residues?
Best regards,
cat
_________________________________________________________________
Get 10Mb extra storage for MSN Hotmail. Subscribe Now!
http://join.msn.com/?pgmarket=en-hk
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|