[gmx-users] coordinate error

[Maximiliano Figueroa Yévenes]

Thanks, now run very good!!!


El Lun 06 Sep 2004 11:17, David van der Spoel escribió:
> You are (pdb2gmx is) mixing protein_a and protein_A. I'm not certain that
> will work. Try renaming some of your chains (half of them), if they are
> indeed different. Are they? Otherwise you may need to rearrange the
> molecules, such that you have fewer itp files. If your system consists of
> only 4 different protein molecultetypes you can also write
> prot_a
> prot_b
> prot_a
> prot_b
>
> and so on.