Dear Amber users,
I want to perform MD simulation of a protein (45 kDa) with near 14 000 water molecules. The protein is negatively charged (–13). How many ions should should I add to compensate this charge and to have expectable ion strength?
Sincerely yours,
Volodymyr
---------------------------------
Do you Yahoo!?
Yahoo! Mail - 50x more storage than other providers!
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Sep 10 2004 - 13:25:59 PDT
