AMBER: mmpbsa INSTRNG error?

From: Sergio Wong <>
Date: Sat, 8 Mar 2008 22:06:44 -0800 (PST)

Dear Amber users;

     I'm trying to perform an MMPBSA calculation using the
script. The ionic strength is set to 50 mM in my input script, yet the file produced by the script writes:

istrng = 0,

      After tracking this down it comes down to lines 395 to 400 in the file:

   if(exists $r_del->{"SALT"}){
      $istrng = $r_del->{"SALT"};
     $istrng = 0.0;
It never finds a "SALT" key, so istrng is always 0. By looking into the file, it seems like the key should be "ISTRNG" instead of
"SALT". So, if I rewrite this, I get what I think is the desired input in
the file. Is this correct? or is the orignal code correct?


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Received on Wed Mar 12 2008 - 06:07:01 PDT
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