Re: [AMBER] Adding disulphide bonds.

From: Rui Chen <rchen6.ualberta.ca>
Date: Wed, 19 Jun 2019 15:22:52 -0600

Dear David,

Thank you for your reply.

Best regards,
Rui

On Wed, Jun 19, 2019 at 10:11 AM David Case <david.case.rutgers.edu> wrote:

> On Tue, Jun 18, 2019, Rui Chen wrote:
> >
> >I am using tleap to add disulphide bonds, using the following command:
> >
> >*bond fasciculin.3.SG fasciculin.22.SG
>
> First, make sure the this command is all plain text (your email had some
> very odd URL links that I have removed here.
>
> Second, use the "desc" command to make sure that what leap has is what
> you think: e.g.
>
> desc. fasciculin.3
> or
> desc fasciculin.22
>
> Does that show that these residues are indeed CYX residues with an SG
> atom? Based on your pdb file, it should, but it's good to double-check.
>
> ...good luck...dac
>
>
>
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Received on Wed Jun 19 2019 - 14:30:03 PDT
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