VMD-L Mailing List
From: Dongsheng Zhang (zhdsheng21_at_yahoo.com)
Date: Fri Dec 14 2007 - 08:52:24 CST
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Hello, VMD users,
I have a polymer gel. When I tried to display it, I found some bonds between monomers are missing, even though I had given a psf file. I am wondering if VMd makes its own choice of bonding or following the bonding information in psf file.
VMD always looks for data in its default directory. Is it possible to change the default directory?
P.S. My VMD is windows version.
Have a nice day!
Dongsheng
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- Next message: Dow Hurst DPHURST: "OpenSuSE 10.3: ppmtompeg and MovieMaker plugin"
- Previous message: Lixia Jin Day: "add Mg2+"
- Next in thread: John Stone: "Re: display bonds"
- Reply: John Stone: "Re: display bonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]