Dear Gromacs users, Hello, I want to run the kalp-dppc simulation from Justin tutorials home page.in the step of modifying topology, we see:
Make a new directory in your working directory called "gromos53a6_lipid.ff" and copy the following files from gromos53a6.ff into it: The question: where can I find access to gromos53a6.ff, to take the necessary files from it? Thanks Regards D. M ________________________________ From: mohammad agha <[email protected]> To: Discussion list for GROMACS users <[email protected]> Sent: Sunday, 14 October 2012, 10:21 Subject: [gmx-users] equilibrium Dear Gromacs Users, I have one system consists of: surfactant, solvent and additives. I made one box with only solvent and one box with only additives and equilibrated them little separable for better placing into the box, and then made one box with surfactant and then placed box of solvent and additives (that before I had equilibrated them separable) in the box of surfactant (by genbox) and equilibrated it totally. May I know that this work is correct or not, Please? Best Regards Sara -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
