I just realized that CHARMM CMAP does not apply to dipeptide.
So please ignore my previous mail.
Ye
On 2013-08-16 13:47, ymei wrote:
> Hi,
>
> I used chamber with CMAP option to convert charmm files for a alanine
> dipeptide to amber compatible format. However, I found no CMAP
> information in the output prmtop file.
> Did I make any mistakes?
> All the relevant files are in the attachment.
>
> Ye
>
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Received on Fri Aug 16 2013 - 17:00:03 PDT
