Hello, While trying to visualize a MARTINI protein/trajectory in VMD, I came across the script top2psf.pl. i attempted to use it as:
> ./top2psf.pl -i martini.top -o martini.psf this generates the error: > Cannot open atoms for reading: No such file or directory Anyone encounter this or have any suggestions for visualizing MARTINI proteins in VMD? Thank you for any help. -j
-- 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
