AMBER Archive (2007)

Subject: AMBER: Ignore my reply to Amber protonate!

From: saccenti_at_cerm.unifi.it
Date: Wed May 16 2007 - 11:24:12 CDT

> 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_at_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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