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---------- Forwarded message ----------
From: san_amber roy <sanamber.gmail.com>
Date: Wed, Mar 12, 2008 at 4:07 PM
Subject: AMBER: lastrst problem
To: amber.scripps.edu
Dear amber users,
I am using amber8. I am simulating
one model peptide solvated with methanol. But here I just wanted one solvate
methanol, so I used 1.5 angstrom buffer, which added one methanol to the
model system.
Now when I am minimizing this total system with sander, I am getting the
very common following error......
Exceeding lastrst in get_stack
lastrst = 7178
top_stk= 0
isize = 22352
request= 22352
Increase lastrst in the &cntrl namelist
*so I increased the value of lastrst
lastrst = 80000000*
but again I am getting the same error
Exceeding lastrst in get_stack
lastrst = 7178
top_stk= 0
isize = 22352
request= 22352
Increase lastrst in the &cntrl namelist
I am attaching both the output files, please look into these and help me
regarding this problem
Thanks in advanced
Santanu
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- chemical/x-mopac-out attachment: min1.out
- chemical/x-mopac-out attachment: min2.out
Received on Sun Mar 16 2008 - 06:07:08 PDT
