<html><head></head><body bgcolor="#FFFFFF"><div><br></div><div>Op 6 apr 2012 om 07:44 heeft "Xianwei Wang" <<a href="mailto:wangxianwei1228@163.com">wangxianwei1228@163.com</a>> het volgende geschreven:<br><br></div><div></div><blockquote type="cite"><div><div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial">Dear gmx users: <br> I would like to apply electric field to my simulation box, and I have added these to my input file:<br>; Format is number of terms (int) and for all terms an amplitude (real) =<br>; and a phase angle (real) =<br>E_x = 1.0 0.71e-2 0<br>What I want to know is whether the size of this electric field in my protein inside the box will be <span class="st">screened by the water around the protein?<br></span></div></div></blockquote><div><br></div>Yes. Water had high epsilon(0)<br><blockquote type="cite"><div><div style="line-height:1.7;color:#000000;font-size:14px;font-family:arial"><pre>Best wishes!</pre><br> </div><br><br><span title="neteasefooter"><span id="netease_mail_footer"></span></span></div></blockquote><blockquote type="cite"><div><span>-- </span><br><span>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a></span><br><span><a href="http://lists.gromacs.org/mailman/listinfo/gmx-users">http://lists.gromacs.org/mailman/listinfo/gmx-users</a></span><br><span>Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!</span><br><span>Please don't post (un)subscribe requests to the list. Use the </span><br><span>www interface or send it to <a href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.</span><br><span>Can't post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists">http://www.gromacs.org/Support/Mailing_Lists</a></span></div></blockquote></body></html>