Re: [gmx-users] Converting Gromacs output files to dl_poly output files.

2010-02-24 Thread Mohammad Hossein Kowsari
om: Mohammad Hossein Kowsari > To: gmx-users@gromacs.org > Cc: naimah haron naimah > Sent: Wed, February 24, 2010 9:40:29 PM > Subject: RE: [gmx-users] Converting Gromacs output files to dl_poly output > files. > > > Dear naimah, > > I have certainly inverse prob

RE: [gmx-users] Converting Gromacs output files to dl_poly output files.

2010-02-24 Thread Mohammad Hossein Kowsari
-- Message: 3 Date: Tue, 23 Feb 2010 21:05:34 -0800 (PST) From: naimah haron naimah Subject: [gmx-users] Converting Gromacs output files to dl_poly output files. To: gromacs Message-ID: <133636.25

[gmx-users] Converting Gromacs output files to dl_poly output files.

2010-02-23 Thread naimah haron naimah
Dear Gromacs users, I simulated ionic liquids by GROMACS code. The force field that I used was OPLS-AA. Now, I like continuous my work on these ionic systems by DL_POLY code. Have anyone know the proper/simple way for converting GROMACS output files to DL_POLY output. Thanks IMA --