[AMBER] GTP parameters

From: Jacopo Sgrignani <sgrigna.sissa.it>
Date: Fri, 31 Dec 2010 18:36:06 +0100

Dear Amber users

i'm looking for Guanosine triphosphate parameters , i found some files
on the web page of the Manchester Univ.
http://www.pharmacy.manchester.ac.uk/bryce/amber

But if I save a simple pdb form these libraries i got a wrong
structure, whit a strange oxygen.

Could anybody help me to find a correct parameter file?

Thanks and happy 2011!

Jacopo

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Received on Fri Dec 31 2010 - 10:00:07 PST