Re: [AMBER] ACE_NME_TLEAP

From: Antonio Carlesso <antonio.carlesso.gu.se>
Date: Thu, 19 Jul 2018 19:56:16 +0000

Hi all,

thanks to Dr Alselm Horn now the sysytem is perfectly recognized as you can see below..


> mol=loadPDB 4yzc_restrained_miminization_only_protein_AMBER_format_1.pdb
Loading PDB file: ./4yzc_restrained_miminization_only_protein_AMBER_format_1.pdb
  total atoms in file: 13022



thank you!

________________________________
Da: Bill Ross <ross.cgl.ucsf.edu>
Inviato: giovedý 19 luglio 2018 19:32:16
A: amber.ambermd.org
Oggetto: Re: [AMBER] ACE_NME_TLEAP

> (N-terminal acetyl and C-terminal N-Me amide capping groups)

> Warning: Unknown residue: NMA

Would the NME residue be good enough?

Here's an old post on NMA:

http://archive.ambermd.org/201302/0247.html

On 7/18/18 11:38 PM, Antonio Carlesso wrote:


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Received on Thu Jul 19 2018 - 13:00:03 PDT
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