VMD-L Mailing List
From: Eric Grzelak (egrzelak_at_gmail.com)
Date: Wed Sep 01 2010 - 15:07:49 CDT
- Next message: Sujata Sovani: "Best way to join two PDB fragments by a peptide bond"
- Previous message: dhacademic: "question about Ca-dist.tcl"
- Next in thread: Thomas C. Bishop: "VMD and named pipes"
- Reply: Thomas C. Bishop: "VMD and named pipes"
- Reply: Ajasja Ljubetič: "Re: How to set the default mol style as VDW?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello,
I use VMD 1.8.7 on OSX 10.6 and I'm trying to prepare .vmdrc so that the
default molecule style is VDW, amongst other things. To do this particular
step I have added the following line to the file:
mol default style VDW
This however doesn't work. Other lines I've added work appropriately to
change the display. These include:
display projection orthographic
display rendermode GLSL
display resize 900 500
What is the correct command for setting the default representation of all
molecules to VDW? I cannot find a different expression in the mailing list
archives or user's guide. Thank you.
Regards,
Eric
- Next message: Sujata Sovani: "Best way to join two PDB fragments by a peptide bond"
- Previous message: dhacademic: "question about Ca-dist.tcl"
- Next in thread: Thomas C. Bishop: "VMD and named pipes"
- Reply: Thomas C. Bishop: "VMD and named pipes"
- Reply: Ajasja Ljubetič: "Re: How to set the default mol style as VDW?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
