Hello.
When I try to set bondi radii in file prmtop (leap), it doesn't differ
several hydrogens as indicated in reference.
It seems it should be do it as it appears in file
$AMBERHOME/src/leap/src/leap/unitio.c, but maybe there is a problem.
Should I change anything in this file?
Thanks in advance
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Received on Tue Jul 22 2003 - 19:53:02 PDT
