Dear AMBER users: I am an amber user in China, and I am getting the following error while running xleap in AMBER10
:"FATAL: Atom .R<DT 2>.A<OP1 33> does not have a type.
FATAL: Atom .R<DT 2>.A<OP2 34> does not have a type.
FATAL: Atom .R<DT 3>.A<OP1 33> does not have a type.
FATAL: Atom .R<DT 3>.A<OP2 34> does not have a type.
FATAL: Atom .R<DT 4>.A<OP1 33> does not have a type.
FATAL: Atom .R<DT 4>.A<OP2 34> does not have a type.
FATAL: Atom .R<DA 5>.A<OP1 33> does not have a type.
FATAL: Atom .R<DA 5>.A<OP2 34> does not have a type.
FATAL: Atom .R<DA 6>.A<OP1 33> does not have a type.
FATAL: Atom .R<DA 6>.A<OP2 34> does not have a type.
FATAL: Atom .R<DG 7>.A<OP1 34> does not have a type.
FATAL: Atom .R<DG 7>.A<OP2 35> does not have a type.
FATAL: Atom .R<DT 8>.A<OP1 33> does not have a type.
FATAL: Atom .R<DT 8>.A<OP2 34> does not have a type.
FATAL: Atom .R<DT 9>.A<OP1 33> does not have a type.
FATAL: Atom .R<DT 9>.A<OP2 34> does not have a type."
It seems that My AMBER can not recognize the phosphate group on my DNA. Could you please give me some advice? Thank you very much!
I am looking forward to you reply, Thanks again!
JINZHENG WANG
Medicinal chemistry project
China pharmaceutical university
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Received on Wed Feb 04 2015 - 04:00:02 PST
