AMBER Archive (2007)

Subject: Re: AMBER: HOW TO CALCULATE FREE ENERGY OF A DNA DUPLEX USING MMPBSA

From: linfu (linfu3200_at_mail.sioc.ac.cn)
Date: Wed Aug 08 2007 - 08:33:58 CDT

Hi msubhamoy!

There are several sample input files in $AMBERHOME/src/mm_pbsa/Example.

BEST WISHES
Fu Lin

======= 2007-08-08 21:38:04 您在来信中写道：=======

>RESPECTED SIR,
>
> WE ARE TRYING TO GET A SAMPLE INPUT FILE FOR RUNNING MMPBSA. CAN ANYONE HELP US
>IN GETTING A SAMPLE INPUT FILE
>
> FOR CALCULATING FREE ENERGY OF DNA DUPLEX(ONE STRAND CONSIDERED AS RECEPTOR
>AND THE OTHER STRAND CONSIDERRED AS LIGAND)
>
>
> THANKS
> S.MUKHERJEE
>
>-----------------------------------------------------------------------
>The AMBER Mail Reflector
>To post, send mail to amber_at_scripps.edu
>To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu