[gmx-users] Hai Sir !

Venkat Reddy venkat4bt at gmail.com
Wed Dec 17 06:53:16 CET 2008

Dear Sir !

I am Currently running the Simulation of gp120. I got an error in middle of
it. It states that "Constraint error in algorithm Lincs at step 19462839 "
t=38925.684 ps : Water molecule starting at atom 17889 can't be settled.
Please consider my problem.

               Thanking you sir

Urs sincerely
Venkat Reddy Chirasani
M.Tech Bioinformatics
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