Dear Amber Members:
Attached one is the file of carbohydrate in pdb format, which I am using
for analysis. But whenever I used to execute "saveamberparm", it is giving
below error. I do not know how to convert the file in proper format.
FATAL: Atom .R<C 4>.A<C1 1> does not have a type.
> FATAL: Atom .R<C 4>.A<C2 2> does not have a type.
> FATAL: Atom .R<C 4>.A<C3 3> does not have a type.
> FATAL: Atom .R<C 4>.A<C4 4> does not have a type.
> FATAL: Atom .R<C 4>.A<C5 5> does not have a type.
> FATAL: Atom .R<C 4>.A<C6 6> does not have a type.
> FATAL: Atom .R<C 4>.A<O2 7> does not have a type.
> FATAL: Atom .R<C 4>.A<O3 8> does not have a type.
> FATAL: Atom .R<C 4>.A<O4 9> does not have a type.
> FATAL: Atom .R<C 4>.A<O5 10> does not have a type.
> FATAL: Atom .R<C 4>.A<O6 11> does not have a type.
> FATAL: Atom .R<C 5>.A<O6 1> does not have a type.
> FATAL: Atom .R<C 5>.A<C6 2> does not have a type.
> FATAL: Atom .R<C 5>.A<C5 3> does not have a type.
> FATAL: Atom .R<C 5>.A<O5 4> does not have a type.
> FATAL: Atom .R<C 5>.A<C1 5> does not have a type.
> FATAL: Atom .R<C 5>.A<O1 6> does not have a type.
> FATAL: Atom .R<C 5>.A<CM 7> does not have a type.
> FATAL: Atom .R<C 5>.A<C2 8> does not have a type.
> FATAL: Atom .R<C 5>.A<N2 9> does not have a type.
> FATAL: Atom .R<C 5>.A<C7 10> does not have a type.
> FATAL: Atom .R<C 5>.A<O7 11> does not have a type.
> FATAL: Atom .R<C 5>.A<C8 12> does not have a type.
> FATAL: Atom .R<C 5>.A<C3 13> does not have a type.
> FATAL: Atom .R<C 5>.A<O3 14> does not have a type.
> FATAL: Atom .R<C 5>.A<C4 15> does not have a type.
> FATAL: Atom .R<C 5>.A<O4 16> does not have a type.
> Failed to generate parameters
> Parameter file was not saved.
> Thank You,
> Shubhra
>
Received on Wed May 20 2009 - 17:25:58 PDT
