<div dir="ltr"><p class="MsoNormal" style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">Dear all,<br></span></p>

<p class="MsoNormal" style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">I am working on amorphous materials and I have
do high energy X-ray diffraction (Qmax=25 Ang) to my samples, now I try to use
RMCProfile to model the structure of my samples.</span></p><p class="MsoNormal" style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif""><br></span></p>

<p class="MsoNormal" style="text-align:justify"><u><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">First</span></u><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif""> I follow the manual and tutorial but I face
some problems like:</span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>1-<span style="font:7pt "Times New Roman"">    </span></span></span><span dir="LTR"></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">-The manual
doesn’t mention how can create an <b><u>initial configuration</u></b> of
amorphous materials.</span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>2-<span style="font:7pt "Times New Roman"">   -</span></span></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">The manual
doesn’t mention how I can fit <b><u>XRAY_REAL_SPACE_DATA</u></b>.</span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>3-<span style="font:7pt "Times New Roman"">    </span></span></span><span dir="LTR"></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif""><span>- </span><span></span>Is the
program calculated the x-ray <b><u>partial structure coefficients</u></b> like
for neutron.</span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>4-<span style="font:7pt "Times New Roman"">    </span></span></span><span dir="LTR"></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">-I use <b><u>PDFgetx3</u>
</b>for calculating F(q) and G(r),are these data need to rescaled and convolved.</span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>5-<span style="font:7pt "Times New Roman"">    </span></span></span><span dir="LTR"></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif"">-When I use <b><u>rmc326</u></b>
for converting the old *.<b><u>dat</u></b> file to <b><u>version 6</u></b> it
give me error that “<span style="color:red">'rmc326' is not recognized as a operable
program or batch file.”</span></span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black"><span>6-<span style="font:7pt "Times New Roman"">    </span></span></span><span dir="LTR"></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black">-how can I get atomeye file from rmc configuration file(cfg)
in general because in the tutorial you use <b><u>get_atomeye_sf6 and it if for
this example only.</u></b></span><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:red"></span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:red"> </span></p>

<p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black">Thank you in advance</span></p><p style="text-align:justify"><span style="font-size:14pt;line-height:115%;font-family:"Cambria","serif";color:black">mostafa saad<br>
</span></p></div>