AMBER Archive (2002)

Subject: Re: saveAmberParm of leap

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 11 2002 - 18:05:15 CST

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 

-- 

==================================================================
David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================