Dear Amber Users;
I am using top2mol2 to generate mol2 file (AMBER 10 and AT 1.2) as:
top2mol2 -at amber -p my.prmtop -c my.rst -o my.mol2
the output mol2 has partial atomic charges upto four decimal places only but I generated prmtop from residues having charges upto six decimals.
Is it possible to increase decimal places for charges (from four to six decimals) in mol2 file generated from top2mol2?
thanks and regards,
Jiom
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Received on Fri Nov 25 2011 - 08:30:02 PST
