VMD-L Mailing List
From: Peter Hains (phains_at_eye.usyd.edu.au)
Date: Tue Jan 16 2007 - 23:21:52 CST
- Next message: Rob: "VMD forks to background; can I disable this?"
 - Previous message: wurl: "loading molecules with increasing number of backbone atoms in VMD"
 - Next in thread: John Stone: "Re: MSMS on Windows"
 - Reply: John Stone: "Re: MSMS on Windows"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 
Hi all,
I am trying to get the MSMS representation to work on a Windows 
machine (Win XP SP2). I am using VMD 1.8.5. I have looked over the 
manuals and mail archive, but I can't find anything useful. The 
manual does have an esoteric reference to the environment variable 
(pg 63, section 5.1.16) for MSMSSERVER, but I'm afraid I can't work 
out what it the author is directing me to do....
I also want to work out the solvent accessible area for certain 
residues in my structure. I was going to use the 'sasa' command for 
this. I haven't worked out how to do this as yet, but I should be 
fine. Can anybody suggest another way of determining solvent 
accessibility, other than VMD that doesn't involve a command line 
interface? ie. some Windows program? I can cope with command line 
interfaces, but I'm afraid I'm a point and click person at heart.
Thanks for any advice,
Peter
- Next message: Rob: "VMD forks to background; can I disable this?"
 - Previous message: wurl: "loading molecules with increasing number of backbone atoms in VMD"
 - Next in thread: John Stone: "Re: MSMS on Windows"
 - Reply: John Stone: "Re: MSMS on Windows"
 - Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
 



