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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Received on Wed Jan 14 2004 - 15:53:04 PST
