From: Srijita Paul (srijitap91_at_gmail.com)
Date: Wed Jan 06 2016 - 22:25:56 CST
Happy new year to all namd users...I have created a psf file by VEGA ZZ
but when i am trying to run it in NAMD its giving the following error-
FATAL ERROR: Structure (psf) file is either in
CHARMM format (with numbers for atoms types, the X-PLOR format using names
is required) or the segment name field is empty.
How can i convert the charmm format to X-PLOR format...pls tell me what is
the x-plor format using name.
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