AMBER Archive (2002)

Subject: RESTARTED DUE TO LINMIN FAILURE

From: William Wei (william.wei_at_utoronto.ca)
Date: Thu Dec 19 2002 - 13:33:07 CST

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