Dear all,
When I use mm_pbsa to calculate DC, the error is the following:
---------------
$ bad atom type: F
/data/amber8/exe/sander -O -i sander_com.in -o sander_com.1.out -c
./min_cyc16_com.crd.1 -p ./mincomplex.top not successful
---------------
There exits F atom in my ligand file. The above question seems that sander
is something wrong.
How to modify this? Please give me some advices.
Thank you in advance!
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Received on Thu Jan 05 2006 - 16:49:37 PST
