AMBER Archive (2003)

Subject: AMBER: segmentation fault

From: Do Anh Tuan (datuan_at_hcmuns.edu.vn)
Date: Tue Dec 02 2003 - 22:56:32 CST

Dear Amber Users,
I have a "Segmentation fault" error when using saveamberparm command.
Could anyone tell me how to solve it?
Thank you in advance

D.A.Tuan

> saveamberparm z sub.parm sub.xyz
Checking Unit.
Building topology.
Building atom parameters.
Building bond parameters.
Building angle parameters.
Building proper torsion parameters.
Building improper torsion parameters.
  total 0 improper torsions applied
Building H-Bond parameters.
Marking per-residue atom chain types.
   (Residues lacking connect0/connect1 -
    these don't have chain types marked:

         res total affected

         MOL 1
         WAT 1975
   )
  (no restraints)
Segmentation fault

Laboratory of Molecular Biotechnology
University of Natural Sciences
Vietnam National University - Ho Chi Minh City
227 Nguyen Van Cu St., Dist. 5, HCM City, Vietnam

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