I tried that and here is the error:
> source leaprc.rna
Could not open file leaprc.rna: not found
On Aug 11, 2011, at 1:22 PM, Ismail, Mohd F. wrote:
> After you start leap or xleap or tleap, do "source leaprc.rna"
>
> HTH
> --Farid
> ________________________________________
> From: Charles Johnson [cjohns98.slu.edu]
> Sent: Thursday, August 11, 2011 1:16 PM
> To: amber.ambermd.org
> Subject: [AMBER] leaprc
>
> I am currently working through the AMBER tutorials for NMR refinement of a DNA duplex. However, I am using RNA and came across this statement: If you were working with RNA instead of DNA, you would want to source $AMBERHOME/dat/leap/cmd/leaprc.rna instead of the default $AMBERHOME/dat/leap/cmd/leaprc (which assumes the nucleic acid residues are DNA). I am not sure how or where to implement this change. Any help would be appreciated.
>
> Thanks,
> Charlie
>
> --
> Charles A. Johnson
> Graduate Student
> Department of Chemistry
> Saint Louis University
>
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 11 2011 - 12:30:03 PDT
