Hi,
I am using amber 10. When I am calculating entropy using nmode of mm_pbsa.
It is giving error like
At line 34 of file _getcor.f
Fortran runtime error: End of file
/usr/local/amber10/exe/nmode -O -i nmode_lig.in -o nmode_lig.1.out -c
sanmin_lig.1.restrt -p ../STI.top not running properly
How can i get rid of this error. I will be obliged if someone help me.
Thanks in advance.
Regards
Kshatresh.
Received on Wed May 20 2009 - 17:26:08 PDT
