Re: [AMBER] Could not open mdcrd file with mode (r)

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 25 Sep 2012 16:56:29 -0700

> If permission is still denied,

Note that there was no permission denied error reported, just a failure
to open with read permission.

Bill

Jason Swails <jason.swails.gmail.com> wrote:

> On Tue, Sep 25, 2012 at 4:31 AM, Zalikha Ibrahim
> <zalikha.ibrahim.yahoo.com>wrote:
>
> > Hi Bill,
> >
> > Checked the directory, and it is drwxrwxr-x
> > It successfully read the prmtop, but not the mdcrd.
> >
> > The msg printed is as below:
> >
> > PTRAJ: trajin prod.mdcrd
> > Checking coordinates: prod.mdcrd
> >
> > Could not open file (prod.mdcrd) with mode (r)
> > WARNING in checkCoordinates(): Could not open file (prod.mdcrd)
> > WARNING in ptrajSetupIO(): trajin prod.mdcrd, cannot open file...
> >
> > PTRAJ: rms first mass out prod_rmsd.out .N, CA, C
> > Mask [.N,] represents 663 atoms
> > WARNING in ptraj(): No input trajectories specified (trajin), aborting...
> >
> > is that because the file is too large?
> >
>
> That should have no bearing on it. I'm sure people have read in files much
> larger. What happens if you try to look at the head of that file, what
> happens?
>
> head prod.mdcrd
>
> If it is a NetCDF file, try using ncdump instead:
>
> ncdump prod.mdcrd | head
>
> If permission is still denied, then it's not an Amber error and we're
> limited in our ability to help.
>
> If it works (i.e., you get output), then it may be an Amber error, in which
> case, try using cpptraj instead to see if the error goes away.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

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Received on Tue Sep 25 2012 - 17:00:02 PDT
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