AMBER: Ignore my reply to Amber protonate!

From: <saccenti.cerm.unifi.it>
Date: Wed, 16 May 2007 18:24:12 +0200 (CEST)

> Dear all,
>
> I am using the protonate command to put some missing hydrogens into a pdb
> file. When I do so, an error message is returned:
>
> chrisg.new_mphase:~$ protonate -i g1_oct_ter_noprot.pdb >
> g1_oct_ter_prot.pdb
> 7000 atoms read from file
> This version only dimensioned for 7000 atoms!
>
> Is there any way I can increase the # of atoms that can be accommodated?
>
> Thanks,
> Chris
> 


-- 
Dr Edoardo Saccenti
CERM Magnetic Resonance Center
University of Florence
Fiorgen Foundation
Via Luigi Sacconi n° 6
50019 Sesto Fiorentino
(FI) Italy
Tel: +39 055 4574281
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Received on Sun May 20 2007 - 06:07:08 PDT
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