Dear Amber users,
I find myself needing to derive charges for some non-standard ligands. I’ve had a brief search through the archives and tutorials, and keep getting referred to tutorial A1 (
http://ambermd.org/tutorials/advanced/tutorial1/section1.htm). Is this still the currently accepted method for running charge derivations using Gaussian? I only ask as it is dated 2008 and cites Amber 10 (and older).
Another related question is: are there other streamlined methods (similar to R.E.D Tools) that anyone can suggest?
Thanks in advance for your comments/help.
Regards,
Kavin
-----------------------------
Kavin Abelak
PhD Student
Comparative Biomedical Sciences
Royal Veterinary College
4 Royal College St
London NW1 0TU
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Received on Fri Feb 19 2016 - 08:00:03 PST
