From: Hua Wong (wong_at_ebgm.jussieu.fr)
Date: Tue Mar 16 2004 - 03:12:38 CST
I am working on a dimeric molecule and managed to have two separate PSF file, one for each chain.
And now, I have a bit of trouble making a .namd file to run namd with and i can't find the topic in the user guide.
How do I declare the two PSF in the .namd file for the run?
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