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Installation Query

Posted: Tue Jan 15, 2013 1:17 pm
by 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

Re: Installation Query

Posted: Wed Sep 04, 2024 12:47 pm
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP