AMBER Archive (2008)

Subject: AMBER: nmode output

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Dear amber users
I compiled and tested nmode and everything is right, but when i try to
perform a calculation on a protein ligand complex (7500 atoms) I obtain
this error :
 

 forrtl: severe (24): end-of-file during read, unit 5, file
/home/jacoposg/entropy/sanmin_rec.1.restrt, line 76, position 2
Image PC Routine Line
Source
nmode 00000000005042CE Unknown Unknown
Unknown
nmode 00000000005034CE Unknown Unknown
Unknown
nmode 00000000004C3F76 Unknown Unknown
Unknown
nmode 0000000000481179 Unknown Unknown
Unknown
nmode 0000000000480A67 Unknown Unknown
Unknown
nmode 000000000049B52C Unknown Unknown
Unknown
nmode 000000000042643E Unknown Unknown
Unknown
nmode 0000000000403491 Unknown Unknown
Unknown
nmode 0000000000403322 Unknown Unknown
Unknown
libc.so.6 00002B74707EC4CA Unknown Unknown
Unknown
nmode 000000000040326A Unknown Unknown
Unknown

Does anybody know the meaning of this error?
Thanks

Jacopo
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• Next message: Anamika Awasthi: "AMBER: query regarding loadpadb"
• Previous message: Chih-Ying Lin: "AMBER: How to print out the improper dihedral angles/wilson angles?"
• Next in thread: Lachele Foley (Lists): "Re: AMBER: nmode output"
• Reply: Lachele Foley (Lists): "Re: AMBER: nmode output"
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