Dear AMBER users,
I am trying to load a .MOL2 file in xleap, but when I try to save the prmtop
and inpcrd files, I get the error messages:
"For atom: .R<GLU2 6>.A<CA 2> Could not fine type: C.3
For atom: .R<GLU2 6>.A<CB 3> Could not fine type: C.3
For atom: .R<GLU2 6>.A<CG 4> Could not fine type: C.3
For atom: .R<GLU2 6>.A<CD 5> Could not fine type: C.2
For atom: .R<GLU2 6>.A<OE1 6> Could not fine type: O.2
For atom: .R<GLU2 6>.A<C 7> Could not fine type: C.2
..."
and so on..
What am I doing wrong? I Googled the problem and I got some hits on missing
force field parameters - is this the case?
Any advice would be greatly appreciated. I have also attached my .MOL2 file
should it be helpful.
Thanks and regards,
Lili
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Received on Wed Aug 22 2007 - 06:07:46 PDT
