Hi ,
sry i forgot to mention that i tried compiling with g95 but it was giving
errors like g95:command not recognised. Whereas if i compiled a self
written fortran code by g95 it wuld recognise he command. So i installed all
the intel cpp (l_cc_p_9.1.038.tar),fortran(l_fc_p_9.1.032.tar) compilers and
MKL(l_mkl_p_8.0.2.004) seperately. AMBER got compiled and installed but
while installing leap showed the error whose error log i have already sent
to you.
Please help..
thanx a lot
--
Gobind Singh Bisht
Btech II yr, Department Of Biotechnology
IIT Kharagpur, Kharagpur-721302
West Bengal,
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jul 09 2006 - 06:07:15 PDT
