<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear professor,</DIV>
<DIV> </DIV>
<DIV>Is there any simple way to resolve my problem? Thanks!<BR><BR>Yeping Sun<BR>CAS Key Laboratory of Pathogenic Microbiology & Immunology<BR>INSTITUTE OF MICROBIOLOGY CHINESE ACADEMY OF SCIENCES <BR>NO.1 Beichen West Road,Chaoyang District,Beijing 100101,china<BR><BR>--- <B>11年11月28日，周一, Mark Abraham <I><Mark.Abraham@anu.edu.au></I></B> 写道：<BR></DIV>
<BLOCKQUOTE style="BORDER-LEFT: rgb(16,16,255) 2px solid; PADDING-LEFT: 5px; MARGIN-LEFT: 5px"><BR>发件人: Mark Abraham <Mark.Abraham@anu.edu.au><BR>主题: Re: [gmx-users] Atom not found in residue while adding hydrogens<BR>收件人: "Discussion list for GROMACS users" <gmx-users@gromacs.org><BR>日期: 2011年11月28日,周一,下午7:25<BR><BR>
<DIV id=yiv1525869931>
<DIV>On 28/11/2011 10:13 PM, yp sun wrote:
<BLOCKQUOTE type="cite">
<TABLE border=0 cellSpacing=0 cellPadding=0>
<TBODY>
<TR>
<TD vAlign=top>
<DIV>Dear Sir,</DIV>
<DIV> </DIV>
<DIV>When I run pdb2gmx, I encounter the following error information: </DIV>
<DIV><BR>Program pdb2gmx, VERSION 3.3.1<BR>Source code file: genhydro.c, line: 304<BR>Fatal <SPAN class=yiv1525869931t_tag>error</SPAN>:<BR>Atom CB not found in residue ASP223 while adding hydrogens<BR><BR>What should I do?</DIV></TD></TR></TBODY></TABLE></BLOCKQUOTE><BR>Probably update to a much faster GROMACS version, check out <A class=yiv1525869931moz-txt-link-freetext href="http://www.gromacs.org/Documentation/Errors#Atom_X_in_residue_YYY_not_found_in_rtp_entry" rel=nofollow target=_blank>http://www.gromacs.org/Documentation/Errors#Atom_X_in_residue_YYY_not_found_in_rtp_entry</A>, and follow the guidelines here for making posts <A href="http://www.gromacs.org/Support" rel=nofollow target=_blank>http://www.gromacs.org/Support</A> :-)<BR><BR>Mark<BR></DIV></DIV><BR>-----下面为附件内容-----<BR><BR>
<DIV class=plainMail>-- <BR>gmx-users mailing list <A href="http://cn.mc156.mail.yahoo.com/mc/compose?to=gmx-users@gromacs.org" ymailto="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</A><BR><A href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target=_blank>http://lists.gromacs.org/mailman/listinfo/gmx-users</A><BR>Please search the archive at <A href="http://www.gromacs.org/Support/Mailing_Lists/Search" target=_blank>http://www.gromacs.org/Support/Mailing_Lists/Search</A> before posting!<BR>Please don't post (un)subscribe requests to the list. Use the <BR>www interface or send it to <A href="http://cn.mc156.mail.yahoo.com/mc/compose?to=gmx-users-request@gromacs.org" ymailto="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</A>.<BR>Can't post? Read <A href="http://www.gromacs.org/Support/Mailing_Lists" target=_blank>http://www.gromacs.org/Support/Mailing_Lists</A></DIV></BLOCKQUOTE></td></tr></table>