Re: [PyMOL] file format for homebrew MD software

[Paride L. <leg...@sp...>]

Paride Legovini wrote:
> for file in file_list:
>         counter = counter + 1
>         f = open(file, "r")
>         for line in f:
>                 position = line.split()
> 		cmd.pseudoatom("polymer", pos=position)
>         f.close()

Wrong. This is the real (not working) pseudoatom call:

 		cmd.pseudoatom("polymer", pos=position, state=counter)

As I said I need different states in order to make a movie.

Thank you and sorry for the double mail.
p.