AMBER Archive (2009)
Subject: [AMBER] Problems with PMEMD installation for AMBER10
From: German Erlenkamp (german.erlenkamp_at_pharmazie.uni-halle.de)
I'm trying to install PMEMD for AMBER10.
When it comes to the part:
/lib/cpp -traditional -P -I/cvos/shared/apps/amber/9/openmpi//include \
nothing more happen. The only way to stop this is to kill the process.
I used the same procedure for AMBER9 and it worked pretty well.
How can I solve this problem?
Thanks in advance.
-- German Erlenkamp Institut fuer Pharmazeutische Chemie Martin-Luther-Universitaet Halle Wolfgang-Langenbeck-Str.4 06120 Halle/ Saale