Re: [AMBER] Error: Unable to run flex; this is required for NAB and antechamber Please check your PATH, or install the program

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 27 Feb 2015 08:15:02 -0500

On Fri, 2015-02-27 at 18:41 +0530, vijay kumar narsapuram wrote:
> Hello sir,
>
> when i am trying to run for normal pdb file in parmed.py for generation of
> .prmtop and .inpcrd it was successfull.
> but when i am trying to run for my 9frames .dcd file it gives me below

You can't use a DCD file to provide coordinates. You can use either a
PDB file or a CHARMM coordinate file. In the future, more formats will
be supported, but for now it is either PDB or CHARMM coordinates, only.

HTH,
Jason 

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Feb 27 2015 - 05:30:04 PST
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