Dear gromacs users, These days, I am working on Polyamide membrane osmosis. And I am struggling with making a topology file. I've read a paper " *DOI: * 10.1021/acs.jpcb.6b06560 " . The author provides pdb file for the constructed membrane in supporting information section on the webpage. But to do simulation, it is necessary to make "itp file. However, I don't know how to make the file. I read the instruction in " http://www.gromacs.org/Documentation/How-tos/Polymers";, but still I am lost. Please give me a hand!!
Thanks in advance! Sincerely -- Yeongkyu Lee M.S student Department of Physics 501, Jinjudaero, Jinju, Gyeongnam <https://maps.google.com/?q=501,+Jinjudaero,+Jinju,+Gyeongnam&entry=gmail&source=g>, 52828, Korea Email: monsterpl...@gmail.com Phone: +82-10-8771-2190 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
