The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Mon Jan 22, 2018 4:21 am

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
 Post subject: Question about autodock
PostPosted: Tue Mar 31, 2015 10:09 am 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Sun Jun 29, 2014 10:29 am
Posts: 2
Location: street 1 le duan
Dear all member!

while running autogrid4 it has run successfully in my laptop of windows 7 but while running autodock 4 the message given error change max atoms in constants.h.
I have edited the constants.h and put in the same directory where autodock is but do not knoew the command for compilation any one please help!
Thank's a lot!


Top
 Profile  
 
Display posts from previous:  Sort by  
Post new topic Reply to topic  [ 1 post ] 

All times are UTC


Who is online

Users browsing this forum: No registered users and 3 guests


You cannot post new topics in this forum
You cannot reply to topics in this forum
You cannot edit your posts in this forum
You cannot delete your posts in this forum
You cannot post attachments in this forum

Search for:
Jump to:  
cron
POWERED_BY
Translated by MaĆ«l Soucaze © 2009 phpBB.fr