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Published 20 hours ago • verified publisher icon HITS-MBM

FDA analysis

Open dineshchemistry opened this issue 7 months ago • 2 comments

I've used FDA code (v2021.7-fda2.11) to perform analysis on my polysaccharide system (SMD simulation). I've obtained .pfa and .pfr files. The scripts pfa_draw and pfa_loaduser are meant for both atom-based and residue-based analysis, right? because pfa_loaduser.tcl is throwing an error on the .pfa file whereas pfa_draw.tcl is not working on .pfr file. The .pfa and .pfr files are attached. output_pfa.txt output_pfr.txt

Your help is highly appreciated in this regard.

dineshchemistry avatar Jul 25 '24 06:07 dineshchemistry