[gmx-users] Re: Ligand is moving far away after energy minimization

[Ms. Aswathy S]

Ms. Aswathy S wrote:
> Dear Gromacs users,
> 
> I am doing the MD of protein ligand complex. When I did the energy minimization of this complex,   in the result , the ligand molceule is moving far away from the protein.
> 
> What could be the possible reason? can anyone tell me how can i overcome this?
> 

Two possibilities come to my mind.

1. The parameters of the ligand are inappropriate, causing the ligand to be 
ejected from the active site.  This is unlikely in a simple EM procedure, and 
probably would cause lots of LINCS or "blowing up" warnings.

2. More likely: Your protein is positioned near a box edge and the ligand is 
crossing periodic boundaries.  Consider how you set up the box and read about PBC:

http://wiki.gromacs.org/index.php/Periodic_Boundary_Conditions

-Justin

Here I dint get any error message as you mentoined in th first possiblity.Then about the seocnd suggestion, only two options provided to in the manual. pbd : no and pbc: xyz. I havn;t found any change in my problrm.

can you rxplain a liitle bit more. waiting for you reply....

> Thanks in advance.
> 
> Aswathy
> Amrita School of biotechnology
> Dept. Biotechnology
> Ext. 3108
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-- 
========================================

Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin