Hi all,
While I run my minimization on one protein. It gives me the failure message:
RESTARTED DUE TO LINMIN FAILURE
But it is after more than 20K cycles minimization. And I restart it again,
after another 3000 cycles, sander gave me the message again. Why is that? I
hope it is not because of the structure's clashing. I can not see any
clashing from the structure. Could anybody give me some clue for that?
Thanks a lot,
William
-------------------------
William Wei
Faculty of Pharmacy
19 Russell Street
Toronto, ON. M5S 2S2
Tel: 1-416-946-8469
Fax: 1-416-978-8511
Email: william_at_phm.utoronto.ca
william.wei_at_utoronto.ca
Received on Thu Dec 19 2002 - 11:33:07 PST
