Re: saveAmberParm of leap

From: David A. Case <case_at_scripps.edu>
Date: Mon 11 Nov 2002 16:05:15 -0800

On Mon, Nov 11, 2002, Sichun Yang wrote:
>
>
> saveAmberParm: Argument #1 is type String must be of type: [unit]
> usage: saveAmberParm <unit> <topologyfile> <coordfile>
> Quit
>
> My Input:
>
> source leaprc.ff99
> temp = 1d.mod.pdb

Above must be something like temp = loadPdb 1d.mod.pdb.

What you did what set the value of the string "temp" to contain "1d.mod.pdb";
you did not create a "unit" (a.k.a. a molecule) called "temp".

..hope this helps...dac 


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David A. Case                     |  e-mail:      case_at_scripps.edu
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Received on Mon Nov 11 2002 - 16:05:15 PST
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