[AMBER] PTRAJ not able to read netcdf format

From: HIMANSHU JOSHI <himanshuphy87.gmail.com>
Date: Tue, 26 Jun 2012 15:55:09 +0530

Dear All,
           I have saved velocities and coordinates of all atoms using
ioutfm=1 flag using pmemd amber11. Now i want to do some analysis
using velocities. I don't know any other way to read netcdf format hence I
am planning to use ptraj to convert it into ascii format and doing further
analysis. However ptraj (ambertool 12) cannot read read velocities from
netcdf velocity file. I got the following error -

PTRAJ: trajin md_prod_120_ps.vel
  Checking coordinates: md_prod_120_ps.vel
NETCDF file:
Error: No coordinates are present in the NetCDF file md_prod_120_ps.vel
Error setting up NETCDF trajectory for reading.
Could not process trajectory md_prod_120_ps.vel

I expect format of trj and velocity file to be same(as is the case for
ascii files), I am not sure why its not working and how can i get in
working. Other ways to read netcdf files are also welcome.
Thanks


-- 
*With Regards,
HIMANSHU JOSHI
Graduate Scholar, Center for Condense Matter Theory
Department of Physics IISc.,Bangalore India 560012*
ॐ सर्वे भवन्तु सुखिनः सर्वे सन्तु निरामयः।
सर्वे भद्रणिपश्यन्तु मा कश्चिद्दुःख भाग भवेत्॥
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Received on Tue Jun 26 2012 - 03:30:03 PDT
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