Hi Chris,
thank you very much for your help. My test simulation is coming along
well. The area per lipid is in good agreement with experimental values.
Also the embedded membrane protein behaves quite well in terms of
RMSD/F, but I have to play around with the protein insertion protocol.
Now
Hi Oliver,
Please keep this on the gromacs mailing list. Please feel free to send
me a separate email to notify me that you have made a post and to ask
for my reply on that list. My answers here are submitted alongside your
text below.
Oliver Mirus wrote:
Hi Chris,
I've followed your short
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