Sweta Iyer wrote:
Hi,
I used the inflategro.pl script to insert my protein into the membrane and
scaled down the lipids until it reached the recommended area per lipid
value. After removing 4 lipid molecules, I started with an area of 90
square angstrom and reached a value of 65 square angstro
Dear Email Sender,
Thank you very much for contacting me! Unfortunately, I am not available in the
office at the moment and cannot respond to your email. I will be able to handle
your request starting again Thursday, August 4, 2011.
For all questions about CloudBroker and the CloudBroker Platfo
Shalom,
The easy way is to remove lipids such that a hole in the membrane will form,
put your protein in in run. Or you can try the protocol in Faraldo-Gomez, J.
D., Smith, G. R., and Sansom, M. S. (2002) "Setting up and optimization of
membrane protein
simulations. European Biophysics Journa
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