From: Adupa Vasista (adupavasista_at_gmail.com)
Date: Fri May 31 2019 - 01:57:09 CDT
Thanks a lot.
On Fri, May 31, 2019 at 12:29 PM Roshan Shrestha <roshanpra_at_gmail.com>
wrote:
> 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.*
>>
>
-- *A.VasistaM.Tech,Department Of Chemical Engineering,* *IIT Guwahati.*
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