Re: [AMBER] how can we add ACE and NME to to the cap protein terminal?

From: <tdo.chem.ucsb.edu>
Date: Thu, 10 May 2012 22:40:42 -0700

I think after loading the force field, you can type "list" and you will
see ACE and NME residues. Then you can build your sequence.





> HI DAC:
> thank you for kind reply.
> do you have any idea which command can add ACE and NME in Amber?
>
> thank you very much
>
> Albert
>
>
> On 05/11/2012 12:05 AM, case wrote:
>> As far as I know, one has never needed third-party tools for ACE and
>> NME.
>> Certainly not since the early 1980's (and back then, there would not
>> have been
>> any "third parties" anyway....).
>>
>> ...dac
>
>
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Received on Thu May 10 2012 - 23:00:04 PDT
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