<div dir="ltr">Dear All Respectable Powder Diffraction Researchers,<div><br></div><div>Is there any possible way to import the file that contains restraints?</div><div><br></div><div><div>I mainly analyze very large organic molecules.</div><div>So I have to enter a large number of restraints into GSAS2.</div><div>However, it takes too much time to enter each restraint.</div><div><br></div><div>So if I have a restraints list file in advance, and I can import the file from this program, it seems that the work will be much more efficient.</div><div><br></div><div>If you have an idea to do this efficiently, please let me know.</div><div><br></div><div>Best Regards,</div><div>J. Gong.</div></div><div><br></div><div><br></div><div><br clear="all"><div><div dir="ltr" class="gmail_signature"><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div style="letter-spacing:0.2px"><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px">----------</span><br></div><div style="letter-spacing:0.2px"><font color="#000000" size="4" face="arial, helvetica, sans-serif"><b>Jintaek Gong, Ph.D </b></font></div><div style="letter-spacing:0.2px"><font face="arial, helvetica, sans-serif"><br></font></div><div style="letter-spacing:0.2px"><font color="#000000" face="arial, helvetica, sans-serif"><span style="font-size:12px">- </span></font><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px">Post-Doctoral Researcher,</span><span style="font-size:12px;color:rgb(0,0,0);font-family:arial,helvetica,sans-serif"> Natural Science Research Institute.</span></div><div style="letter-spacing:0.2px"><font color="#000000" face="arial, helvetica, sans-serif"><span style="font-size:12px">- Researcher, Center for Multiscale Chiral Architectures (CMCA).</span><br></font></div><div style="letter-spacing:0.2px"><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px"><br></span></div><div style="letter-spacing:0.2px"><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px">Biomimetic Organic Lab, Dept. of Chemistry, KAIST.</span></div><div style="letter-spacing:0.2px"><span style="font-size:12px;color:rgb(0,0,0);font-family:arial,helvetica,sans-serif">291 Daehak-ro, Yuseong-gu, Daejeon <i>34141</i>, Republic of Korea</span><br></div><div style="letter-spacing:0.2px"><span style="font-family:arial,helvetica,sans-serif;color:rgb(0,0,0);font-size:12px"><br></span></div><div style="letter-spacing:0.2px"><span style="font-family:arial,helvetica,sans-serif;color:rgb(0,0,0);font-size:12px">E-mail : </span><a href="mailto:kalimeriashd@kaist.ac.kr" style="font-family:arial,helvetica,sans-serif;font-size:12px" target="_blank">kalimeriashd@kaist.ac.kr</a><br></div><div style="letter-spacing:0.2px"><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px">Phone : +82-42-350-5846</span><br></div><div style="letter-spacing:0.2px"><span style="color:rgb(0,0,0);font-family:arial,helvetica,sans-serif;font-size:12px">Fax : +82-50-4076-3539</span></div></div></div></div></div></div></div></div></div></div><div hspace="streak-pt-mark" style="max-height:1px"><img alt="" style="width:0px;max-height:0px;overflow:hidden" src="https://mailfoogae.appspot.com/t?sender=aa2FsaW1lcmlhc2hkQGdtYWlsLmNvbQ%3D%3D&amp;type=zerocontent&amp;guid=f5ba0839-898c-4fbe-be15-a249000031cd"><font color="#ffffff" size="1">ᐧ</font></div>