From: jostmey . (jostmey_at_gmail.com)
Date: Mon Feb 23 2015 - 13:21:57 CST
No, I am not using one of the CUDA versions of NAMD. I tried the
precompiled binaries for both NAMD_2.9_Linux-x86 and
NAMD_2.10_Linux-x86_64 on my debian workstation.
P.S. Let me know if there is a proper way to reply to a message in
this mailing list.
On Mon, Feb 23, 2015 at 1:08 PM, MEHRAN MB <mb.mehran1_at_gmail.com> wrote:
> Hi Jared,
> Are you using CUDA version of NAMD?
> On Mon, Feb 23, 2015 at 2:04 PM, jostmey . <jostmey_at_gmail.com> wrote:
>> I tried running an alchemical FEP calculation using implicit solvent.
>> I received this error message:
>> FATAL ERROR: GBIS not compatible with Alchemical Transformations
>> Is this feature not supported in NAMD, or could it be that I
>> incorrectly setup my system?
-- Jared L. Ostmeyer University of Chicago (417) 540-8028
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