VMD-L Mailing List
From: Revthi Sanker (revthi.sanker1990_at_gmail.com)
Date: Fri Jul 26 2013 - 09:53:30 CDT
- Next message: Payne, Christina M: "VMD with Python on MacOSX 10.7.5"
- Previous message: Mayne, Christopher G: "Re: FFTK question regarding dihedral fitting"
- Next in thread: Rajan Vatassery: "Re: autoionize error in vmd"
- Reply: Rajan Vatassery: "Re: autoionize error in vmd"
- Reply: Tristan Croll: "Re: Re: autoionize error in vmd"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear all,
I am a novice to vmd and I am facing the same problem as in the thread:
www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/21277.html.
As mentioned by Mr.Rajan, I would like to change the atom types to 3 letter
code. But kindly provide the information or link to the source code. I am
unable to find it.
Thank you for your help in advance.
Revathi.S
M.S. Research Scholar
Indian Institute Of Technology, Madras
India
_________________________________
- Next message: Payne, Christina M: "VMD with Python on MacOSX 10.7.5"
- Previous message: Mayne, Christopher G: "Re: FFTK question regarding dihedral fitting"
- Next in thread: Rajan Vatassery: "Re: autoionize error in vmd"
- Reply: Rajan Vatassery: "Re: autoionize error in vmd"
- Reply: Tristan Croll: "Re: Re: autoionize error in vmd"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]