Re: Reg: Force Field file

From: Roshan Shrestha (roshanpra_at_gmail.com)
Date: Fri May 31 2019 - 01:59:25 CDT

Hi Adupa,
                 I did my earlier work on Amyloid beta as well, so Charmm
force field 36 will be the best choice if you want to build your system.
Either use charmm gui for the latest versions of VMD if you want to build
the topology.
With best regards

On Fri, 31 May 2019, 12:40 Adupa Vasista, <adupavasista_at_gmail.com> wrote:

> Where i can get this?
>
> On Fri, May 31, 2019 at 12:23 PM Pratik Narain Srivastava <
> pratik.narain_at_gmail.com> wrote:
>
>> Just use the Charmm 36 protein forcefield.
>>
>> On Fri, 31 May, 2019, 12:22 PM Adupa Vasista, <adupavasista_at_gmail.com>
>> wrote:
>>
>>> I need a force field file for Amyloid beta protein. when i am using
>>> CGenFF it is saying the number of atoms were higher.
>>>
>>> Is there any other way to get this file?
>>>
>>> Thank you in advance.
>>>
>>> --
>>>
>>> *A.VasistaM.Tech,Department Of Chemical Engineering,*
>>> *IIT Guwahati.*
>>>
>>
>
> --
>
> *A.VasistaM.Tech,Department Of Chemical Engineering,*
> *IIT Guwahati.*
>

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