AMBER: Minimization failure: 1cbn

From: Harianto <>
Date: Fri, 05 Nov 2004 12:16:30 -0500

Hi every body,
Please help me if you can.
I run minimization and it's not successful.
I got message : .... RESTARTED DUE TO LINMIN FAILURE ...
(using downloded pdb file code: 1cbn)
script :
  imin=1, maxcyc=200, ncyc=100,
    cut=300.0, igb=2, saltcon=0.2, gbsa=1,
    ntpr=10, ntx=1, ntb=0,
   keep all atoms frozen
RES 1 46

I used the same input script minimization file for some other
pdb files, but they worked well.

Thanks alot.

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Received on Fri Nov 05 2004 - 18:53:00 PST
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