VMD-L Mailing List
From: Franca Fraternali (ffranca_at_nimr.mrc.ac.uk)
Date: Thu Mar 11 2004 - 03:47:43 CST
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I am running vmd on a linux platform.
I also would like to know if trajectories from gromos96 can be loaded up
like the gromacs ones...
the file is too big for an attachment, if you really need it I'll put it
on an external site...
thanks
ff
Dr. Franca Fraternali
Mathematical Biology Division
National Institute for Medical Research
The Ridgeway, Mill Hill
NW7 1AA London
tel (direct) 02088162250
tel 0208 959 3666 ext. 2250
fax 0208 906 4477 /02088162460
http://mathbio.nimr.mrc.ac.uk
- Next message: Vlad Cojocaru: "VMD as command line interface"
- Previous message: DongHoon Chung: "Coloring based on POS"
- In reply to: John Stone: "Re: gromos96 files"
- Next in thread: John Stone: "Re: gromos96 files"
- Reply: John Stone: "Re: gromos96 files"
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