Re: [AMBER] Need you help

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Wed, 26 Aug 2009 14:48:20 +0100

this is a lot of useful information about this in the archives- try going to
the Amber web site and typing "LINMIN FAILURE" in the search box. this is a
good idea for any error message that you get. then you can email the list if
the info there doesn't solve your problem. you'll want to provide a lot more
info, such as how you built your structure, what force field you are using
and so on. the info you gave in this email isn't enough for us to help you.
good luck!


On Wed, Aug 26, 2009 at 9:41 AM, bharat lakhani <lakhbharat.gmail.com>wrote:

> When i am running sander. Its not minimizing the structure. Ith showing
> following error.
>
> .... RESTARTED DUE TO LINMIN FAILURE ...
>
> ***** REPEATED LINMIN FAILURE *****
>
>
>
> My input min.in file is
>
> in vacuo minimization
> &cntrl
> imin = 1,
> maxcyc = 1000,
> ncyc = 200,
> ntb = 0,
> igb = 5,
> cut = 999
> /
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Sep 02 2009 - 23:05:21 PDT
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