Hi AMBER users,
I have a quick question about preparing a mol2 file in antechamber and
uploading it into xleap. I currently have a mol2 file (see attachment) and
here are the commands I'm running:
1. Generate frcmod file using antechamber: /parmchk -i glu4_linear_PTX.mol2
-f mol2 -o glu4_linear_PTX.frcmod
2. Upload the mol2 file into xleap:
source leaprc.gaff
loadamberparams glu4_linear_PTX.frcmod
loadamberparams gaff.dat
loadamberparams parm99.dat
x = loadmol2 glu4_linear_PTX.mol2
solvatebox x TIP3PBOX 10
saveamberparm x glu4_linear_PTX.prmtop glu4_linear_PTX.inpcrd
....But then I get the error messages:
1-4: angle 30 35 duplicates bond ('triangular' bond) or angle ('square'
bond)
1-4: angle 31 34 duplicates bond ('triangular' bond) or angle ('square'
bond)
** No torsion terms for H-C.3-C.3-O.3
** No torsion terms for H-C.3-C.3-H
** No torsion terms for H-C.3-C.3-H
** No torsion terms for O.3-C.3-O.3-H
What is the problem? A colleague of mine suggested that I manually add in
the torsion terms into gaff.dat. How should I go about doing this?
If you have any insight on this problem, I would appreciate it.
Thanks,
Lili
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Received on Sun Sep 16 2007 - 06:07:43 PDT
