AMBER Archive (2009)

Subject: [AMBER] Problem with Nmode

From: Kshatresh Dutta Dubey (kshatresh_at_gmail.com)
Date: Mon May 18 2009 - 23:25:05 CDT


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.






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