Dear friends,
I want to convert charmm psf file ( containing lipid in water) to amber
topology file in order to perform some analysis using cpptraj for NAMD dcd
trajectories
I tried the following
chamber -nocmap -psf test.psf -crd test.restart -p main.prmtop -inpcrd
main.inpcrd -box 89.293785 92.541573 74.754044.
where test.psf and test.restart are the psf and restart file for the
system.
But it gave me the following error
*input conversion error, unit 20, file test.psf*
Can anybody help me in this regard.
-
*With Regards,HIMANSHU JOSHI Graduate Scholar, Center for Condense Matter
TheoryDepartment of Physics IISc.,Bangalore India 560012*
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Received on Thu Jan 01 2015 - 05:00:03 PST
