Installation Query
Posted: Tue Jan 15, 2013 1:17 pm
Hi everyone, I have a query relating to the installation of VASP and hope somebody can give me a kick in the right direction please.
Our institution currently has a server which is running the computational chemistry package Webmo.
When we installed this package we used the GFORTRAN compiler, Open-MPI and ATLAS numerical library.
Should we install VASP on the same server;
Has anybody had or would know of any issues between the 2?
Can the same libraries be used?
The server itself is powerful enough to manage the 2 programs but we are concerned whether there will be any conflict between the 2. I have looked through the internet for answers but as there is very little information on these programs.
Thanks in advance,
Leigh
Our institution currently has a server which is running the computational chemistry package Webmo.
When we installed this package we used the GFORTRAN compiler, Open-MPI and ATLAS numerical library.
Should we install VASP on the same server;
Has anybody had or would know of any issues between the 2?
Can the same libraries be used?
The server itself is powerful enough to manage the 2 programs but we are concerned whether there will be any conflict between the 2. I have looked through the internet for answers but as there is very little information on these programs.
Thanks in advance,
Leigh