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drbigdog7560
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Post subject: error message Posted: Mon Oct 11, 2010 3:47 pm |
Joined: Mon Oct 11, 2010 3:12 pm Posts: 1
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I created my ligand in your chem drawing program and during the initalizing stage I received the following error message: The file homokozo/2010101117324707/ligand0.mol2 is empty
Please advise me on how to solve this problem.
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bikadi
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Post subject: Re: error message Posted: Mon Oct 11, 2010 8:01 pm |
Joined: Wed Oct 29, 2008 2:24 pm Posts: 203
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When the ligand optimization fails, this is the most common error message. Try to change the optimization method, the most error-proof one is the Dreiding method.
Kind Regards, Zsolt
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sidrarafi
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Post subject: Re: error message Posted: Sun Feb 10, 2013 8:05 am |
Joined: Sun Feb 10, 2013 7:57 am Posts: 1
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hi , i performed docking on 32 compounds as ligand with hep C receptor. all the compound were dock except 4. these 4 showed the error msg "be sure that the grid box is enough to contain this large ligand, tryig to increase the max orientation". i increase the max orientation upto 1500 in dock.in file but the error massage remain the same.
kindly tell my how i can solve this problem.
regards. SIDRA.
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hazaie
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Post subject: Re: error message Posted: Fri Feb 15, 2013 12:50 pm |
Joined: Wed Oct 29, 2008 2:24 pm Posts: 40
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Please post a link to the error page.
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