Re: [AMBER] [david.case.rutgers.edu: Re: Modified residue separated in leap module]

From: asdda asa <nadaafiva.gmail.com>
Date: Tue, 24 Jan 2017 09:00:27 +0800

Ok, thanks Prof.

Sincerely,
Nadaafiva,


On Tue, Jan 24, 2017 at 7:33 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> You could try 'help bond' and 'help remove' in tleap and read what is
> there. There is also a manual that some read.
>
> Bill
>
>
> On 1/23/17 12:34 PM, asdda asa wrote:
> > Could you please to detail how to use “bond” and “remove” commands in
> tleap.
> > I am new in Amber.
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jan 23 2017 - 17:30:03 PST
Custom Search