sander_classic: Recompile without ISTAR2

From: Mahadevan Seetharaman <maha_at_vi1.medc.umn.edu>
Date: Wed 25 Sep 2002 14:53:59 -0500

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
Received on Wed Sep 25 2002 - 12:53:59 PDT