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

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Fri, 3 Feb 2017 11:21:14 +0000

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 - 03:30:02 PST
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