Hi, I am trying to run APBS. I have compiled the software and it is working.. But after few second later i am getting following error message. I guess there is some problem with map file. Any solution or help? Thanks in advance sn
====================================================== This PyMOL(TM) Incentive Product is Copyright (C) 2005 DeLano Scientific LLC. A current PyMOL Maintenance and/or Support Subscription may be required for legal usage of this Build beyond a finite honor-system evaluation period. Please visit http://www.pymol.org/funding.html for more information. This PyMOL Executable Build is based on Open-Source PyMOL version 0.98. CmdLoad: "1A2D.pdb" loaded as "1A2D". coarsedim is [68.525298404693601, 58.661898326873775, 59.520400142669679] finedim is [60.308999061584473, 54.506999015808105, 55.01200008392334] center is [10.846499919891357, 32.797499179840088, 22.257999897003174] finegridpoints is [129, 129, 129] radiobutton said to generate it Use PyMOL generated PQR and PyMOL generated Hydrogens and termini so i am returning pymol-generated.pqr radiobutton said to generate it Use PyMOL generated PQR and PyMOL generated Hydrogens and termini so i am returning pymol-generated.pqr WARNING: 18 atoms did not have formal charges assigned WARNING: 41 atoms did not have properties assigned ObjectMapLoadDXFile-Error: Unable to open file! ____________________________________________________ Start your day with Yahoo! - make it your home page http://www.yahoo.com/r/hs
