I am not getting the "ffoplsaanb.itp" file for lipid simulation.PLease tell me how to locate the file. -- 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] problem in using OPLS forcefield parameter i... Anushree Tripathi

