AMBER Archive (2009)
Subject: [AMBER] lipid bliayers

From: Urszula Uciechowska (urszula.uciechowska_at_pharmazie.uni-halle.de)
Date: Wed Mar 18 2009 - 08:00:32 CDT

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Dear Amber users,

I was wondering, if maybe someone of you know how to make a hole in lipid bilayer and place the
protein? Have someone maybe a script for that?

Thanks in advance

Best Regards,
Ula

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Previous message: Yiannis Georgiadis: "Re: [AMBER] Problem build pmemd"
In reply to: Per Jr. Greisen: "Re: [AMBER] problems compiling ambertool"
Next in thread: Hannes Loeffler: "Re: [AMBER] lipid bliayers"
Reply: Hannes Loeffler: "Re: [AMBER] lipid bliayers"
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