Re: [AMBER] Atom number ****

From: Fernando Martín García <fmgarcia.cbm.uam.es>
Date: Fri, 08 Jan 2010 14:45:33 +0100

Yes. I was using a very old version. Thank you.

Fer

El jue, 07-01-2010 a las 11:19 -0500, case escribió:
> On Thu, Jan 07, 2010, Fernando Martín García wrote:
>
> > This is the command i execute:
> >
> > ambpdb -p example.tpp <example.rsmd> example.pdb
> >
> > and this is what appears in example.pdb
> >
> > NATOM or NRES is too big:
> > NATOM = 165868; max is 150000
> > NRES = 49825; max is 50000
>
> It looks like you have a very old version of ambpdb; (dynamic memory
> allocation was implemented 5 years ago). I recommend that you download
> AmberTools and use that.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
-- 
Fernando Martín García.
Centro de Biología Molecular "Severo Ochoa". 
C/ Nicolás Cabrera, 1. 
Campus UAM. Cantoblanco, 28049 Madrid. Spain.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 08 2010 - 06:00:04 PST
Custom Search