Re: [AMBER] mismatch base pair from nab

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Tue, 25 Aug 2015 09:20:10 -0400

Have you carefully read the leap output?
On Aug 25, 2015 8:59 AM, "Martina Devi" <martinadevi2011.gmail.com> wrote:

> Thank you sir for your reply
>
> I did not get any error message.The base which I did not edit can be viewed
> in xleap The desired edited base which I want to load cannot be viewed in
> xleap.
>
> What I did was I made two pdb files. Then I edited the required portion and
> copied from the other pdb. Is this technique correct?
>
> Martina
> Research Scholar
> Shillong
> INDIA
>
> On Tue, Aug 25, 2015 at 5:24 PM, Carlos Simmerling <
> carlos.simmerling.gmail.com> wrote:
>
> > What exactly happens when leap does not load it? Do you get an error
> > message?
> > On Aug 25, 2015 7:49 AM, "Martina Devi" <martinadevi2011.gmail.com>
> wrote:
> >
> > > Hello everyone
> > >
> > > I have to build mismatch base pair. I tried building such base pair by
> > > generating
> > > pdb file from nab,then PDB is edited with a text editor, and change the
> > > name of the residue to what is desired. but leap does not load the
> > > base.Would anybody please tell how to load the mismatch base.
> > >
> > > Thank You in advance
> > >
> > > Martina
> > > Research Scholar
> > > Shillong
> > > INDIA
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Received on Tue Aug 25 2015 - 06:30:03 PDT
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