<br clear="all">Dear Sir !<br><br>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 "<br>t=38925.684 ps : Water molecule starting at atom 17889 can't be settled. Please consider my problem.<br>
<br> Thanking you sir<br><br>Urs sincerely <br>Venkat Reddy Chirasani<br>M.Tech Bioinformatics<br>UNIVERSITY OF HYDERABAD<br>