.
Can anyone let me know what I'm doing wrong please?
Thanks,
--
Dr Matt Bawn
Research Associate
Brooklyn** College CUNY
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>Can you please provide your exact sequence of commands (up to, and
including,
>genbox) and the exact error message (copied and pasted from the terminal)?
>Which version of Gromacs are you using?
I'm using Gromacs 4.5.5
1 pdb2gmx -f 2CCA_dw.pdb -o 2CCA_processed.gro -water spce -merge all
FF
>I have never seen such a prompt, and I cannot reproduce the problem with
version
>4.5.5 on my machine. Did you install from source, or from some external
binary
>or package manager? Are you running Gromacs directly, or are you using any
GUI
>interface of any sort? Does the problem persist with
ml-node+s5086n5009004...@n6.nabble.com> wrote:
>
>
> On 6/10/13 3:26 PM, Matt Bawn wrote:
>
> >> I have never seen such a prompt, and I cannot reproduce the problem
> with
> > version
> >> 4.5.5 on my machine. Did you install from source, or from some
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