-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of David van der Spoel
Sent: Sunday, June 24, 2007 4:18 AM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Energy minimization problem with Double precision
andmpi
Josiah Zayner wrote:
Josiah Zayner wrote:
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of David van der Spoel
Sent: Sunday, June 24, 2007 4:18 AM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Energy minimization problem with Double precision
andmpi
Josiah
I managed to install mdrun_d from CVS and the problem is fixed
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of Josiah Zayner
Sent: Saturday, June 23, 2007 1:05 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] Energy minimization problem with Double
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
On Behalf Of David van der Spoel
Sent: Saturday, June 23, 2007 4:36 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Energy minimization problem with Double precision
andmpi
Josiah Zayner wrote:
I
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