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
enzyme
Thanks in advance
LAzeid
Received on Tue Jul 11 2000 - 12:17:11 PDT
