Re: [AMBER] Virtual waters

From: case <case.biomaps.rutgers.edu>
Date: Wed, 17 Feb 2010 12:45:45 -0500

On Wed, Feb 17, 2010, Fernando Martín García wrote:
>
> I've generated a waterbox using VMD. The total number of atoms of my
> system is more than 190000.
>
> When i try to generate the topology and coordinate files with tleap, it
> only recognizes until 9999 residue, so the box is incomplete.

Can you show what commands you used, and what the actual error message is?

...thanks...dac


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Received on Wed Feb 17 2010 - 10:00:02 PST
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