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<DIV><FONT size=2>Dear gmx-users,I tried to analyse the electron density of pure
water in a short simulation, ( about 100 ps), I constructed the electrons.dat
like this:</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>3</FONT></DIV>
<DIV><FONT size=2>OW=8</FONT></DIV>
<DIV><FONT size=2>HW1=1</FONT></DIV>
<DIV><FONT size=2>HW2=1</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>However,the system displayed"invalid line in datafile at line
1". The system contains only water,nothing else,and other function of g_density
worked well in this system. I think it must be due to the electrons.dat, is
there someone here kindly tell me where I am wrong?</FONT></DIV>
<DIV><FONT size=2>Thanks in advance.</FONT></DIV></BODY></HTML>