<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.0 Transitional//EN">
<HTML><HEAD>
<META http-equiv=Content-Type content=text/html;charset=gb2312>
<META content="MSHTML 6.00.6001.18203" name=GENERATOR></HEAD>
<BODY id=MailContainerBody
style="PADDING-RIGHT: 10px; PADDING-LEFT: 10px; PADDING-TOP: 15px"
bgColor=#ffffff leftMargin=0 topMargin=0 CanvasTabStop="true"
name="Compose message area">
<DIV><FONT size=2>Dear,</FONT></DIV>
<DIV><FONT size=2> As a small test, I want to simulate polystyene(PS)
using GROMACS. Firstly, I obtain a pdb file of a PS chain consisting of
20 repeating unit(320 atoms totally ) and add the STY residues to the
.rtp files. while running pdb2gmx, the procedure was finished "successfully".
but I find that only 16 atoms are in the generated .gro and .top files. Have you
met this strange thing? Or tell me what I should do with it?</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>Best regards,</FONT></DIV>
<DIV><FONT size=2>Chaofu Wu</FONT></DIV>
<DIV><FONT size=2><A
href="mailto:xiaowu759@hotmail.com">xiaowu759@hotmail.com</A></FONT></DIV></BODY></HTML>