Re: [AMBER] protocol for simulating a system in NaCl using xleaP module

From: zeba firdows <zebafirdows197.gmail.com>
Date: Fri, 3 Feb 2017 03:25:58 -0800

Yes, like we add water to our system. In a similar way i want NaCl to be
added or dissolved in my system.


*With Regards,Zeba Firdows*
*Dept. of MBBT*
*Tezpur University*

On Fri, Feb 3, 2017 at 3:21 AM, Elvis Martis <elvis.martis.bcp.edu.in>
wrote:

> Do you mean that you want to add NaCl to your system?
>
> Best Regards
>
>
>
> Elvis Martis
> Ph.D. Student (Computational Chemistry)
> at Bombay College of Pharmacy
>
>
> A Kalina, Santacruz [E], Mumbai 400098, INDIA
> W www.elvismartis.in
> Skype. adrian_elvis12
>
>
>
>
> -----Original Message-----
> From: zeba firdows [mailto:zebafirdows197.gmail.com]
> Sent: Friday, February 03, 2017 12:57 PM
> To: amber.ambermd.org
> Subject: [AMBER] protocol for simulating a system in NaCl using xleaP
> module
>
> We usually prepare the systems in xleap using implicit solvation or
> explicit solvation but i want to know the method of how to prepare the
> system in presence of NaCl. Kindly provide me the protocol.
> Thanking you
>
> *With Regards,Zeba Firdows*
> *Dept. of MBBT*
> *Tezpur University*
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Received on Fri Feb 03 2017 - 03:30:03 PST
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