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AMBER Archive (2006)Subject: AMBER: antechamber:tutorial
From: Lwin, ThuZar (ThuZar.Lwin_at_stjude.org)
Hi everyone,
I am following the antechamber tutorial and I am using amber9.
I have created "sustiva.frcmod sustiva.prepin" according to the
Loading parameters: /home/tlwin/local/amber9/dat/leap/parm/gaff.dat
Reading title:
AMBER General Force Field for organic mol., add. info. at the end (June,
Loading parameters: ./sustiva.frcmod
Reading force field modification type file (frcmod)
Reading title:
remark goes here
Loading Prep file: ./sustiva.prepin
solvateOct: Argument #1 is type String must be of type: [unit]
usage: solvateOct <solute> <solvent> <buffer> [aniso] [closeness]
Thank you in advance,
ThuZar
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