From: Laila Abou Zeid <>
Date: Tue 11 Jul 2000 15:17:11 -0400 (EDT)

Hi Amber users
I have a large protein in box of water [10A], and during minimization I
got the following: .... RESTARTED DUE TO LINMIN FAILURE ...

please find the out put file attached.

My question:
1- what is the problem of linmin and how I can fix it?
2- what is the main reason to get : [********] ?

note: I am running AMBER5 and I have only one mutated residue in the used

Thanks in advance

Received on Tue Jul 11 2000 - 12:17:11 PDT
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