Hi,
This is not an Amber-related error (to confirm this, just try opening
VMD by itself - you'll likely get the same message).
I've seen this happen when there is a mismatch of OpenGL versions
between the server and client. This is something you'll need to work
out with the admins of the remote machine.
-Dan
On Tue, Aug 20, 2019 at 12:58 PM shivangi agarwal
<shiviagarwalpharma.gmail.com> wrote:
>
> Hi
>
> I want to load amber trajectory files in VMD, but open opening VMD in a
> remote machine, I am getting error messages as
> *vmd*
> Info) VMD for LINUXAMD64, version 1.9.1 (February 1, 2012)
> Info) http://www.ks.uiuc.edu/Research/vmd/
> Info) Email questions and bug reports to vmd.ks.uiuc.edu
> Info) Please include this reference in published work using VMD:
> Info) Humphrey, W., Dalke, A. and Schulten, K., `VMD - Visual
> Info) Molecular Dynamics', J. Molec. Graphics 1996, 14.1, 33-38.
> Info) -------------------------------------------------------------
> Info) Multithreading available, 12 CPUs detected.
> Info) Free system memory: 45506MB (94%)
> Warning) Detected a mismatch between CUDA runtime and GPU driver
> Warning) Check to make sure that GPU drivers are up to date.
> Info) No CUDA accelerator devices available.
> Warning) Detected X11 'Composite' extension: if incorrect display occurs
> Warning) try disabling this optional X server feature.
> XRequest.154: BadValue (integer parameter out of range for operation) 0x0
> XRequest.154: GLXBadContext 0x4400001
>
>
> *Segmentation fault*
>
>
> *Can anyone please help me to solve this?*
> With regards
> Shivangi Agarwal
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Received on Tue Aug 20 2019 - 10:30:02 PDT
