[gmx-users] Re: Protein ligand simulation

[bharat gupta]

Sorry I didn't understand . Can u brief it ??

On Fri, Dec 2, 2011 at 11:47 AM, Justin A. Lemkul <jalemkul at vt.edu> wrote:

>
>
> bharat gupta wrote:
>
>> Yes, I prepared the protein file separately using pdb2gmx and then I
>> pasted the ligand manually from the docked file.
>>
>
> Then you prepared it incorrectly.  You need to use the right units.
>
> -Justin
>
>
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-- 
Bharat
Ph.D. Candidate
Room No. : 7202A, 2nd Floor
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