read this answer from Holger
http://archive.ambermd.org/200212/0078.html
you will find my_amber94_Delphi.crd and parse_delphi.siz in PBSA tutorials
folder
be carefull when you add the atoms of ur inhibitor and charges ..and maybe
you need to change the C- and N Terminal residues with charges ... .siz file
could be used without problems if you dont have halogens
regards
On Fri, Jul 10, 2009 at 5:33 AM, Manish Kumar <kumarmanish.amb.gmail.com>wrote:
> Dear Experts,
> I am still waiting for the guidance. I searched in Google, as well as
> mailing archive but didn't get the answer.
>
> On Wed, Jul 8, 2009 at 5:29 PM, Manish Kumar <kumarmanish.amb.gmail.com
> >wrote:
>
> > Hi,
> > I am trying to do mm-pbsa calculation in Amber10. How can I create
> delphi.crg
> > and delphi.siz for my system.
> >
> > Thanks!
> >
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--
Pharmacist. Suhaib Shekfeh
Medicinal Chemistry
Institute of Pharmacy
Martin-Luther-Universität Halle-Wittenberg
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Received on Fri Jul 10 2009 - 10:10:13 PDT
