Re: [AMBER] Interaction of cellulose-hemicellulose

From: Lachele Foley <lf.list.gmail.com>
Date: Thu, 16 Apr 2020 04:22:43 -0400

I usually use tleap rather than xleap, but you should be able to use
either. See my previous reply, but also consider the 'combine'
command.

Learning to use xleap or tleap takes a little time, but the Amber
manual does a pretty good job of describing the functions.

On Wed, Apr 15, 2020 at 11:14 PM Pinky Mazumder <pmazumder67.gmail.com> wrote:
>
> Dear Amber Users,
>
> I have built cellulose chain using xleap command. On the other hand,
> I have made the chain of hemicellulose using GLYCAM_06 carbohydrate builder.
>
> Now, I need to put the chain close together.
>
>
> So, my question is, how can I make the both chains closer together? Should
> I load the chain of hemicellulose in xleap? If it is, then what is the
> command for this job?
>
>
> Any help would be appreciated. Please forgive me if I am asking something
> silly.
>
> Thank you.
>
> --
> Pinky
> AL,US
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 16 2020 - 01:30:03 PDT
Custom Search