VMD-L Mailing List
From: Bylund, Tatsiana (NIH/NIAID) [F] (tatsiana.bylund_at_nih.gov)
Date: Tue Mar 01 2016 - 09:34:34 CST
- Next message: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Previous message: Deng, Jinxia (Nancy): "pbc to keep membrane in center"
- Next in thread: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Reply: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Reply: Bylund, Tatsiana (NIH/NIAID) [F]: "how to analyze fitting structure into density map"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear all,
I run simulations with explicit solvent. When I visualize them it's hard to see my molecule because of the solvent.
Can I get rid of the solvent in my dcd file or do something so that I actually see the molecule?
Thank you very much!
Best regards,
Tatsiana
- Next message: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Previous message: Deng, Jinxia (Nancy): "pbc to keep membrane in center"
- Next in thread: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Reply: John Stone: "Re: visualizing MDFF results with explicit solvent"
- Reply: Bylund, Tatsiana (NIH/NIAID) [F]: "how to analyze fitting structure into density map"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]