AMBER Archive (2006)

Subject: AMBER: Problem with bcc flag of antechamber..continued

From: Gobind Bisht (gsbisht1_at_gmail.com)
Date: Thu Jul 06 2006 - 12:08:45 CDT

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,

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