Molecular Docking Server

error message
Page 1 of 1

Author:  drbigdog7560 [ Mon Oct 11, 2010 3:47 pm ]
Post subject:  error message

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.

Author:  bikadi [ Mon Oct 11, 2010 8:01 pm ]
Post subject:  Re: error message

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,

Author:  sidrarafi [ Sun Feb 10, 2013 8:05 am ]
Post subject:  Re: error message

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 file but the error massage remain the same.

kindly tell my how i can solve this problem.


Author:  hazaie [ Fri Feb 15, 2013 12:50 pm ]
Post subject:  Re: error message

Please post a link to the error page.

Page 1 of 1 All times are UTC
Powered by phpBB © 2000, 2002, 2005, 2007 phpBB Group