Re: [AMBER] MMPBSA

From: Thakur, Abhishek <axt651.miami.edu>
Date: Fri, 8 Jul 2016 18:02:45 +0000

Hi Nahi
No I don't have any file with such extension

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________________________________
From: Nhai <nhai.qn.gmail.com>
Sent: Friday, July 8, 2016 6:03:40 AM
To: AMBER Mailing List
Subject: Re: [AMBER] MMPBSA

Do you have any filename with .crd extension in your folder?

Hai Nguyen

> On Jul 8, 2016, at 12:57 PM, Thakur, Abhishek <axt651.miami.edu> wrote:
>
> Hi
>
> I am trying to do MMPBSA calculation using script
>
>
> mpirun -np 4 $AMBERHOME/bin/MMPBSA.py.MPI -O -i mmpbsa.in -o FINAL_RESULTS_MMPBSA.out -sp PRMT7_WT_NH1.prmtop -cp complex.prmtop -rp receptor.prmtop -lp peptide.prmtop -y *.crd
>
>
>
> But I am getting an error which I am unable to solve it
>
>
> Error: *.crd matches no files.
> File "/nethome/axt651/apps/amber14/bin/MMPBSA.py.MPI", line 103, in <module>
> app.file_setup()
> File "/nethome/axt651/apps/amber14/lib/python2.7/site-packages/MMPBSA_mods/main.py", line 156, in file_setup
> self.mpi_size, str(external_progs['cpptraj']), self.pre)
> File "/nethome/axt651/apps/amber14/lib/python2.7/site-packages/MMPBSA_mods/make_trajs.py", line 59, in make_trajectories
> traj = Trajectory(FILES.solvated_prmtop, FILES.mdcrd, cpptraj)
> File "/nethome/axt651/apps/amber14/lib/python2.7/site-packages/MMPBSA_mods/make_trajs.py", line 467, in __init__
> self.Query()
> File "/nethome/axt651/apps/amber14/lib/python2.7/site-packages/MMPBSA_mods/make_trajs.py", line 602, in Query
> raise TrajError('%s failed when querying %s' % (self.exe, traj))
> TrajError: /nethome/axt651/apps/amber14/bin/cpptraj failed when querying *.crd
> Error occured on rank 0.
> Exiting. All files have been retained.
> --------------------------------------------------------------------------
> MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
> with errorcode 1.
>
> NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
> You may or may not see output from other processes, depending on
> exactly when Open MPI kills them.
>
>
> I have cross checked MMPBSA.py.MPI is correctly installed in amber home directory
> Kindly help me out.
>
>
> thanking you,
> -AT
>
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Received on Fri Jul 08 2016 - 11:30:02 PDT
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