Hi, I am trying to build a triclinic solvent box around two.pdb using the following commands
editconf -bt triclinic -f two.pdb -o three.pdb -d 0.9 -box 20 10 10 genbox -cp three.pdb -cs spc216.gro -o four.pdb -p two.top However the generated pdb file four.pdb shows a cubic solvation box instead of a triclinic box.Could you please suggest how i should modify the command.Thanks Prasenjit Kumar Mukherjee Graduate Student Department of Medicinal Chemistry School of Pharmacy University of Mississippi USA Cell - 662 380 0146 Office - 662 915 1286 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php
