Re: [AMBER] Amber - Leap- SolvateBox help

From: Shubhra Gupta <shubhg.iiar.res.in>
Date: Tue, 19 May 2009 04:54:23 +0100

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
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