AMBER Archive (2003)

Subject: AMBER: FILE UNITIO.C

From: Obdulia Rabal (mrabal_at_iqs.es)
Date: Tue Jul 22 2003 - 13:15:48 CDT

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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