[gmx-users] simulation popc

Yang Ye leafyoung at yahoo.com
Mon May 28 13:00:14 CEST 2007

Put two semicolon before

;[ defaults ]
;1       1

in the lipid.itp

----- Original Message ----
From: mahbubeh zarrabi <zarrab_m at yahoo.com>
To: gmx-users at gromacs.org
Sent: Monday, May 28, 2007 4:41:19 PM
Subject: [gmx-users] simulation popc

Dear all
I want to simulate protein in popc.I dowanload
popc128a.pdb from tieleman site and insert protein in
popc by VMD BUT I can not run grompp.there is errore:
found a second defaults directive file ffgmx.itp
line6.whould you please help me?which protocole is
useful for me(in detail)?
best regard

Bored stiff? Loosen up... 
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