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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4665 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -281,7 +281,7 @@ class Amber:
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l.Dihedral_Coeffs[i][1] = 1
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l.Dihedral_Coeffs[i][1] = 1
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else:
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else:
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l.Dihedral_Coeffs[i][1] = -1
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l.Dihedral_Coeffs[i][1] = -1
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l.Dihedral_Coeffs[i][2] = self.PN[i]
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l.Dihedral_Coeffs[i][2] = int(self.PN[i])
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l.Atoms = []
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l.Atoms = []
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for i in range(self.NATOM):
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for i in range(self.NATOM):
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