AMBER: error about using ambmask

From: <zhli_2000.126.com>
Date: Thu, 08 Dec 2005 21:40:34 +0800

Dear all,
    I want to use "ambmask" to delete resnames out of 17A of resname TEM
(nmuber is 467). I run it like the following:
 $AMBERHOME/exe/ambmask -p mincomplex.top -c cyc_4_eq_com.crd.1 -prnlev 3 -
out pdb -find :467 <:17

 the error message is

      DELETE error, unit -1073798496, file No such file or directory.
         How to solve this problem?
---------------------------------------------------------------------------- 
--
  In addition, I wonder what is the name of this output file. In the amber8 
manual, its default name is stdout.  How to define my own filename?
   Please give me some suggestions.
     Thanks in advance.
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Received on Thu Dec 08 2005 - 13:53:00 PST
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