Installation Query

[LAHicks]

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