VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Jul 20 2009 - 08:49:33 CDT
- Next message: Axel Kohlmeyer: "Re: File conversion for from Amber to Charmm"
- Previous message: karthigeyan karthigeyantp: "Re PSF file generation"
- In reply to: karthigeyan karthigeyantp: "Re PSF file generation"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
On Mon, 2009-07-20 at 18:04 +0530, karthigeyan karthigeyantp wrote:
> Hello,
>
> I have more than 99999 atoms in my system. How should I generate the
> PSF file correctly with no problems in atom numbering.
you can use segments.
axel.
>
> Thanks in advance
>
>
> Karthigeyan
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
- Next message: Axel Kohlmeyer: "Re: File conversion for from Amber to Charmm"
- Previous message: karthigeyan karthigeyantp: "Re PSF file generation"
- In reply to: karthigeyan karthigeyantp: "Re PSF file generation"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]