Dear Amber users.
I use Amber 9 installed on intel quad core with OS Linux Fedora 13. The
program compilled well, but when I run the test.serial, there is a message
like "problem with leap". So, I try run the tleap or xleap, again with no
sucess. In these cases I receive the massage "Segmentation fault [core
dumped]".
However, there are a weird thing. When a load the leaprc.gaff force field ,
both tleap and xleap works fine, but with any other force field I have had
the above message.
So, I don't have any idea what is going on in this case. I have tried a lot
of thigs to fix it, but no sucess at all. If anyone can give me any hint, it
will be very welcome!
Anyway, best regards to all!!!!!
--
Prof. Dr. Moacyr Comar Junior
Universidade Federal de São João del Rei
Campus Centro-Oeste
Divinópolis - MG
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Received on Wed Jul 14 2010 - 07:30:03 PDT
