AMBER Archive (2002)

Subject: sander_classic: Recompile without ISTAR2

From: Mahadevan Seetharaman (maha_at_vi1.medc.umn.edu)
Date: Wed Sep 25 2002 - 14:53:59 CDT

Hi,

I was trying to run belly minimization on a large protein with explicit
water molecules (using sander_classic) and I get the following error
message...

-------------------------------------------
Ligand Grid: OFF (not requested)
   Too many atoms for 16 bit pairlist -
     Recompile without ISTAR2
-------------------------------------------

Any help in this regard would be appreciated.

Cheers
Mahadevan