Re: [AMBER] Atom number ****

From: case <case.biomaps.rutgers.edu>
Date: Thu, 7 Jan 2010 11:19:17 -0500

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


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Received on Thu Jan 07 2010 - 08:30:02 PST
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