[gmx-users] Regarding ngmx with double precision
Mark.Abraham at anu.edu.au
Fri Jan 20 08:23:46 CET 2012
On 20/01/2012 5:05 PM, Ravi Kumar Venkatraman wrote:
> Dear All,
> While installing Gromacs in double precision, I am not
> able to make ngmx run. Is it because of lack of X libraries. I want to
> run ngmx trajectory viewer. So I kindly request you to suggest me to
> make ngmx run.
You need X libraries and headers, and maybe Motif/Lesstif also. I forget
the details. Do search the archives.
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