gurgo> Send gmx-users mailing list submissions to gurgo> [email protected]
gurgo> To subscribe or unsubscribe via the World Wide Web, visit gurgo> http://www.gromacs.org/mailman/listinfo/gmx-users gurgo> or, via email, send a message with subject or body 'help' to gurgo> [EMAIL PROTECTED] gurgo> You can reach the person managing the list at gurgo> [EMAIL PROTECTED] gurgo> I want to compare the protein results by simulating six systems in personal gurgo> computer has Gromacs version 3.3.1, due to delay of running jobs in a single gurgo> computer,I want to run some of my systems in another computer contain gurgo> Gromacs version 3.3.3 but processor speed machine type everything are same gurgo> except difference in Gromacs versions. gurgo> 1.If I run half of jobs in another computer will it show any effect in gurgo> results? gurgo> 2. Is there any criteria to run the same systems in different computers? gurgo> Any suggestions would be appreciated gurgo> Thanks in advance. To avoid headache and save time of yourself and others I'd suggest you to upgrade all your gromacs(es) to 3.3.3. It will not take more than 30 minutes. -- Vitaly V. Chaban School of Chemistry National University of Kharkiv Svoboda sq.,4, Kharkiv 61077, Ukraine email: [EMAIL PROTECTED] skype: vvchaban tel.: +38-097-8259698 _______________________________________________ gmx-users mailing list [email protected] http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
