Re: [AMBER] converting crd to pdb

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Tue, 19 Sep 2017 13:11:45 -0400

use -c for crd

This is a typical issue, so google is your best friend here.
(e.g: http://archive.ambermd.org/201603/0168.html)

H

On Tue, Sep 19, 2017 at 1:05 PM, Rana Rehan Khalid <rrkhalid.umich.edu>
wrote:

> I use this command to form pdb file
>
> ambpdb -p hbay.prmtop <hbay_1dx_min.crd > hbay_1dx_min.pdb
>
> this error come
>
> Error: Could not read restart atoms/time.
>
>
> kindly guide thanks.
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Received on Tue Sep 19 2017 - 10:30:05 PDT
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