Re: AMBER: nucgen problem

From: David A. Case <case.scripps.edu>
Date: Tue, 7 Jun 2005 07:38:15 -0700

On Tue, Jun 07, 2005, cbala.igib.res.in wrote:
>
> 1) i constructed a 12mer DNA duplex using 'nucgen' program. the program
> runs fine and it has successfully created the pdb file but when i view
> the pdb file, overlapping of bases is seen at some base pairs, 4 out of
> 12 base pairs, it occurs in both GC and AT pairs, can anyone suggest
> what could be the reason for this and how i can avoid it.

Can you post your nucgen input?

>
> 2) i constructed a B-DNA duplex (10 mer) in insightII and i loaded in
> xleap after deleting all hydrogens, but xleap adds one phosphite at the
> 5' positions of both the strands, can anyone help in solving this
> problem.

Which leaprc file did you load? What is the residue name in the pdb file
at the 5' position?

....dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Jun 07 2005 - 15:53:00 PDT
Custom Search