hello gmx users
I am a new fellow in gromacs
My structure contains 56 residues belonging to parallel helices separated by
about 2 nm.
I used editconf as:
editconf----- -bt dodecahedron -c
and
editconf---- -bt dodecahedron -d 6.5 -c
where 6.5nm I used as separation of unit cells
Now when I solvated using spc216. In the first case, the number of solvent
molecules was more than 117000 and in the second case it was 704. Moreover, in
both the cases large number of atoms lied outside the box.
Can you tell me how to know the appropriate size of box for a protein structure
like mine
Thanks in advance
Neal
_______________________________________________
gmx-users mailing list [email protected]
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
