Hello there, This is Changdev and I am facing problem in InflateGRO script.
I am working on membrane protein and would like to embed the protein into 512 DPPC lipids. I used the command from Dr. Justin's tutorial. perl inflategro.pl system.gro 4 DPPC 14 sys_infl.gro 5 area.dat after running this command it shows following error. However, it did generate the sys_infl.gro but when I checked using VMD, there is nothing visible in this file. So, please help me in this regard to solve this problem. Regards, Dr. Changdev G. Gadhe Post-Doc Researcher, Convergence Research Center for Diagnosis, Treatment and Care System of Dementia, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seongbuk-gu, Seoul 136-791, Korea Ph.: +82-10-2779-1546 , Lab: +82-02-958-6850 Email: [email protected] -- 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 [email protected].
