Re: [AMBER] problems installing Amber20 + AmberTools21 parallel version with open-mpi

From: Antonija Tomić <Antonija.Tomic.irb.hr>
Date: Tue, 15 Mar 2022 07:56:38 +0100

I am using Ubuntu 20.04 and I have installed open-mpi applying "apt -y
install openmpi-bin libopenmpi-dev". 

---
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dr. sc. Antonija Tomić
LBPMM, Institut Ruđer Bošković
  Bijenička cesta 54, 10000 Zagreb, Croatia
Dana 14.03.2022 18:26, David A Case je napisao(la):
> On Mon, Mar 14, 2022, Antonija Tomić wrote:
> 
>> Unfortunaltely this also didn't help. I keep geting the same error:
>> 
>> error: Cannot link MPI programs. Check your configuration!!!
> 
> What OS are you using?  There are known problems with yum-installed MPI 
> stacks
> (like openMPI) on CentOS, Fedora, RHEL.  More information is here:
> 
>   https://ambermd.org/InstCentOS.php
> 
> (You can ignore this if you are not using a Red-Hat related distro.)
> 
> ....dac
> 
> 
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Received on Tue Mar 15 2022 - 00:00:03 PDT
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