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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11137 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-01-06 15:49:27 +00:00
parent b13218e58a
commit 4193f8ff89
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doc/Section_modify.html
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@ -350,7 +350,7 @@ derived class. See fix.h for details.
<TR><TD >initial_integrate</TD><TD > called at very beginning of each timestep (optional)</TD></TR>
<TR><TD >pre_exchange</TD><TD > called before atom exchange on re-neighboring steps (optional)</TD></TR>
<TR><TD >pre_neighbor</TD><TD > called before neighbor list build (optional)</TD></TR>
<TR><TD >pre_force</TD><TD > called after pair & molecular forces are computed (optional)</TD></TR>
<TR><TD >pre_force</TD><TD > called before pair & molecular forces are computed (optional)</TD></TR>
<TR><TD >post_force</TD><TD > called after pair & molecular forces are computed and communicated (optional)</TD></TR>
<TR><TD >final_integrate</TD><TD > called at end of each timestep (optional)</TD></TR>
<TR><TD >end_of_step</TD><TD > called at very end of timestep (optional)</TD></TR>