Re: [AMBER] Problem with CHAMBER (for RNA molecule)

From: Mark Williamson <>
Date: Fri, 26 Oct 2012 16:28:04 +0100

On 26/10/12 09:59, Marc van der Kamp wrote:
> Hi,
> We've been trying to prepare a system consisting of RNA strands for
> simulation with the CHARMM27 nucleic acid force field.
> Creation of a CHARMM .psf is successful.

Hi Marc,

Can you send me all the relevant the files off list and the exact
command used to generate the issue. I'll try to reproduce it and then
develop a bug fix.



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Received on Fri Oct 26 2012 - 08:30:03 PDT
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