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<DIV><FONT face=楷体_GB2312 color=#008000>Hi:</FONT></DIV>
<DIV><FONT face=楷体_GB2312 color=#008000>Just now i've installed GROMACS on a
cluster(RedHat9.0 oscar)with default setting.but in fact it is used in a
cluster. I want to know whether defualt setting can do <FONT
color=#000000>parallel </FONT><FONT color=#008000>computing? Or i should to
install it with "./configure --enable-mpi"</FONT></FONT></DIV>
<DIV><FONT face=楷体_GB2312 color=#008000><FONT color=#ffffff><FONT face=新宋体><FONT
face=楷体_GB2312 color=#008000>Thanks a
lot.</FONT>./</FONT></FONT></FONT></DIV></FONT></DIV>
<DIV><FONT face=楷体_GB2312 color=#008000></FONT> </DIV>
<DIV> </DIV><FONT face=楷体_GB2312 color=#008000>
<DIV><BR>祝 </DIV>
<DIV> </DIV>
<DIV>好</DIV>
<DIV> </DIV>
<DIV>*************************************************<BR>Ji
Qing（吉青）<BR>Institute of Chemistry, Chinese Academy of
Sciences<BR>（中科院化学所）<BR>Tel: 0086-10-62562894
，82618423<BR>*************************************************</DIV>
<DIV> </DIV>
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