Thank you Sir
On Tue, Sep 19, 2017 at 10:09 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> 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
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 19 2017 - 10:30:05 PDT
