[AMBER] loadpdb with GLYCAM_06 ?

From: Yun Shi <yunshi09.gmail.com>
Date: Thu, 11 Aug 2011 20:42:52 -0700

Hi All,

Sorry for this lower-level question, but I searched the archive and still
did not solve it.

So I was trying to load a pdb file (only one oligosaccharide molecule) after
source leaprc.GLYCAM_06, but what I got was

ERROR: Comparing atoms
        .R<0hA 1>.A<C3 14>,
        .R<0hA 1>.A<C1 1>,
        .R<0hA 1>.A<H2 19>, and
        .R<0hA 1>.A<O2 20>
       to atoms
        .R<0hA 1>.A<C3 14>,
        .R<2hA 1>.A<C1 1>,
        .R<0hA 1>.A<H2 19>, and
        .R<0hA 1>.A<C1 1>
       This error may be due to faulty Connection atoms.
!FATAL ERROR----------------------------------------
!FATAL: In file [chirality.c], line 140
!FATAL: Message: Atom named C1 from 2hA did not match !
!
!ABORTING.

So what it really means by "faulty Connection atoms"? I have already changed
the sugar names according to GLYCAM naming convention.

Any help is appreciated!

Yun
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Received on Thu Aug 11 2011 - 21:00:02 PDT
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