Re: [AMBER] syntax error in ambpdb

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Sun, 29 Jan 2012 11:40:13 -0800

> 6) $AMBERHOME/exe/ambpdb -p protein.prmtop < protein.inpcrd >
> final_protein.pdb

Are you using ptraj syntax with ambpdb? Check the usage.

Bill

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Received on Sun Jan 29 2012 - 12:00:02 PST
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