AMBER Archive (2009)

Subject: Re: [AMBER] please help me out

From: bharat lakhani (lakhbharat_at_gmail.com)
Date: Mon Mar 09 2009 - 00:04:45 CDT

respected sir,
                     As You told me previously that in which sturctures u
have sulphru and chlorine.i mentioned those structures previously and now i
am again sending you.But i did get any reply from your side.please help me
out sir.In my structures there are sulfa drugs like sulfanilamide,pencillin
g,sulfathiazole,pencillin v,Sulfamethoxazole,Pencillin V and the structure
which have chlorine Chlorpropamide,Tigecycline,Aureomycin I am looking for
these above force field parameters

On Thu, Mar 5, 2009 at 2:52 PM, FyD <fyd_at_q4md-forcefieldtools.org> wrote:

> Dear bharat lakhani,
>
> I am doing docking by using AMBER.In my ligand file there are chlorine and
>> sulphue.Can anybody help me out from where i can find force field
>> parameters
>> for sulphur and chlorine.
>>
>
> What is your structures//what are the FF parameters you are looking for ?
>
> regards, Francois
>
>
>
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