Use the restrt file instead of the crd. Crd files have multiple
coordinates normally.
Bill
On 9/19/17 10:05 AM, Rana Rehan Khalid 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.
> _______________________________________________
> 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 Tue Sep 19 2017 - 10:30:04 PDT
