CHARMM Development Project Forums User Discussion & Questions Setup, I/O, and Basic questions Selecting only lipids under protein

While checking my other scripts I realized my mistake.

I simply missed to read in the initial coordinates as I do usually.

Your answer came to fast.
Sorry for the dumb mistake and bothering the forum with it.

But it's good to know that adding the "noupdate" option is the more appropriate way.

Thanks a lot - again -
Bjoern