Dear all
I want to use tip3p water model for solvating my protein with genbox
command . I couldnt find tip3p.gro file in Gromacs/share/top folder .
please help me
I am following using command
genbox -cp protein_box.gro -cs tip3p.gro -o solv.gro -p *.top
It says tip3p.gro not found.
Please help.
shahid Nayeem
-- 
gmx-users mailing list    gmx-users@gromacs.org
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 gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to