Dear gmx-users, Greetings.
I try to have methane pdb. or CO2.pdb to understand basically how to have a vibrational mode. But I have problem with imput pbd file. ATOM 1 C1 METH 1 3.875 0.678 -8.417 1.00 0.00 ATOM 2 H1 METH 1 3.800 1.690 -8.076 1.00 0.00 ATOM 3 H1 METH 1 4.907 0.410 -8.516 1.00 0.00 ATOM 4 H1 METH 1 3.406 0.026 -7.711 1.00 0.00 ATOM 5 H1 METH 1 3.389 0.583 -9.366 1.00 0.00 How can I do to build this pdb file ? _______________________________________________ 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
