AMBER Archive (2003)

Subject: Re: Problem of Hbond in CARNAL

From: sychen (yuann_at_bioinfo.ndhu.edu.tw)
Date: Tue Apr 01 2003 - 08:23:11 CST


Dear Salinthip,
   Right. Thank you for your hint

Best Regards

sychen

On Tue, 1 Apr 2003 13:39:33 +0100
"Salinthip Thipayang" <salinthip.thipayang_at_imperial.ac.uk> wrote:

> Dear Yuann,
>
> Your DONOR atom (or atoms) has to be a heavy atom such as N not H. If
> you want the distance between H and O you will need to use command DIST
> not HBOND. See more details in the manual.
>
> Regards,
>
> Salinthip.