<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:14pt"><div><span>Dear Mark,</span></div><div><br><span></span></div><div><span>Thank you very much from your reply.</span></div><div><span>I see a box that the half of it consists of water and another half of box is void, but when I run md.mdp for production simulation all of water molecules dispersed in total of box and I don't see interface and total of box filled by water.</span></div><div><br><span></span></div><div><span>Can you help me to construct the air/water interface, Please?</span></div><div><span><br></span></div><div><span>Best Regards</span></div><div><span>Sara</span></div><div><br></div> <div style="font-family: bookman old style, new york, times, serif; font-size: 14pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div dir="ltr"> <font size="2" face="Arial"> <hr size="1">
<b><span style="font-weight:bold;">From:</span></b> Mark Abraham <Mark.Abraham@anu.edu.au><br> <b><span style="font-weight: bold;">To:</span></b> Discussion list for GROMACS users <gmx-users@gromacs.org> <br> <b><span style="font-weight: bold;">Sent:</span></b> Wednesday, February 22, 2012 12:59 AM<br> <b><span style="font-weight: bold;">Subject:</span></b> Re: [gmx-users] interface<br> </font> </div> <br>
<div id="yiv1653808336">
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On 22/02/2012 3:11 AM, mohammad agha wrote:
<blockquote type="cite">
<div style="color:rgb(0, 0, 0);background-color:rgb(255, 255,
255);font-family:bookman old style, new york, times, serif;font-size:14pt;">
<div>Dear Gromacs Specialists,</div>
<div><br>
</div>
<div>I made a box consists of water with box lengths: 6nm *
6nm * 6nm , then I equilibrated it with NPT ensemble, box
size increased to 6.66176, then I <font face="Arial"><font size="3">kept the <i>x-</i> and <i>y-</i>dimensions
fixed, and double the system size in <i>z as following:</i></font></font></div>
<div><font face="Arial"><font size="3"><i>editconf -f pr1.gro -o
newbox1.gro -box 6.66176 6.66176 13.32352 -center
3.33088 3.33088 3.33088<br>
Next that, I placed one surfactant in center of water
phase as following:</i></font></font></div>
<div><font face="Arial"><font size="3"><i>editconf -f
surfactant.gro -o newbox-cta.gro -box 6.66176 6.66176
13.32352 -center 3.33088 3.33088 1.66544<br>
genbox -cp newbox-cta.gro -cs newbox1.gro -o newbox2.gro</i></font></font></div>
<div><font face="Arial"><font size="3"><i>and I added one ion to
my system, then ran md.mdp for production simulation. <br>
</i></font></font></div>
<div><font face="Arial"><font size="3"><i>Do I have one
air/water interface in my system?</i></font></font></div>
</div>
</blockquote>
<br>
You need to use visualization software and see if the configuration
looks like you intend it to look. You certainly don't have an
air-water interface if one of them is vacuum.<br>
<br>
Mark<br>
</div>
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