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<DIV><FONT face=ΣΧΤ² color=#008000>Hi:</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>In manual-3.2 chapter4 ,it said that the
potential functions can be subdivided into Non-bonded, Bonded and Special. Each
of them has many function. Can i choose any one of them just by modify funct in
top file? And when i use different type of force field?</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>For example:</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>In GROMOS96 53a6 force field ,i set bonds in
top like follows :</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>[ bonds ]<BR>
1 2 2 (3)</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>that means it will use Fourth power potential
for bond stretching computation?</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>if i want it use Morse potential bond
stretching, i can do that just by change the last column from 2 to 3?! Is that
right? How can i get the ID for each function?</FONT></DIV>
<DIV><FONT face=ΣΧΤ² color=#008000>3X all!</FONT></DIV></BODY></HTML>