I have installed the ubuntu and Gromacs. I also installed the VMD. It says VMd installation is complete. Enjoy! But I cannot open the VMD window! When I try to open vmd, I get all these notes but no window pops up!!
No idea what the problem is
safoora@ece-clw-ps02:~$ vmd
/usr/local/lib/vmd/vmd_LINUXAMD64: /usr/lib/x86_64-linux-gnu/libGL.so.1: no version information available (required by /usr/local/lib/vmd/vmd_LINUXAMD64)
Info) VMD for LINUXAMD64, version 1.9.3 (November 30, 2016)
Info) http://www.ks.uiuc.edu/Research/vmd/
Info) Email questions and bug reports to [email protected]
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, 8 CPUs detected.
Info) CPU features: SSE2 AVX AVX2 FMA
Info) Free system memory: 9GB (59%)
Info) No CUDA accelerator devices available.
Info) Dynamically loaded 2 plugins in directory:
Info) /usr/local/lib/vmd/plugins/LINUXAMD64/molfile
vmd >
Create an alias in your system. And then you may use it (open) just by typing vmd in terminal.
Hi
I suggests to use ovito software which the best software using to display atoms.
Greetings
Safoora Khosravi
delete your version of VMD and install LINUX_64 Text-mode w/ EGL (Linux (RHEL 6.7 and later) 64-bit Intel/AMD x86_64 w/ SSE, Text-mode w/ EGL) version by following the installation guide from the web site.
I hope this will help you
Create an alias in your system. And then you may use it (open) just by typing vmd in terminal.
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