Re: [AMBER] Force field parameters for non canonical amino acids

From: Suchetana Gupta via AMBER <amber.ambermd.org>
Date: Thu, 15 Sep 2022 17:53:33 -0700

Thanks!
Suchetana

On Thu, Sep 15, 2022, 17:20 Shiji Zhao <shijiz.uci.edu> wrote:

> Hi Suchetana,
>
> I think this AMBER tutorial is exactly what you need
> http://ambermd.org/tutorials/basic/tutorial5/index.php
>
> Best,
> Shiji Zhao
>
> On Thu, Sep 15, 2022 at 5:10 PM Suchetana Gupta via AMBER <
> amber.ambermd.org> wrote:
>
>> Hello Amber users
>> Do we have forcefield parameters for non canonical amino acids in any
>> Amber
>> force field? I am specifically looking at simulating peptides like
>> cyclosporine and wanted to know about force fields for this kind.
>> Thanks in advance for the help!
>> Suchetana
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>>
>> https://urldefense.com/v3/__http://lists.ambermd.org/mailman/listinfo/amber__;!!CzAuKJ42GuquVTTmVmPViYEvSg!OtrautUx9ucYI2V-SM1Q5dexMI0_WdMxTjm0UOqou9v3CHz8ZYLktAlFVIDofBZ48YV5OHqBc2rT0w$
>>
>>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 15 2022 - 18:00:06 PDT