You are going to have to provide a lot more details than that if you want some help.
What is "wrong results"? What is your input (copy and paste some commands in)? What is the output (copy and paste)? What makes you think the results are "wrong"? In what situations are they "right"? ... and there are a lot more questions that could be asked ...... Catch ya, Dr. Dallas Warren Drug Delivery, Disposition and Dynamics Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3010 dallas.war...@pharm.monash.edu.au +61 3 9903 9167 --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On Behalf Of ksm tprk Sent: Tuesday, 9 March 2010 8:33 AM To: gromacs users Subject: [gmx-users] large number of molecules Hello, I simulate carbon nanotube and basically I follow up http://cs86.com/CNSE/SWNT.htm But when I increase the number of molecules (like 15000) , it gives me wrong results. Do you know why this is happen? Thank you, Kasim ________________________________ Your E-mail and More On-the-Go. Get Windows Live Hotmail Free. Sign up now. <http://clk.atdmt.com/GBL/go/201469229/direct/01/>
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
