RE: [gmx-users] Error in using gromacs for MD simulation

9903 9304 - When the only tool you own is a hammer, every problem begins to resemble a nail. From: vineetha mandlik [mailto:vinee2h...@gmail.com] Sent: Monday, 30 April 2012 10:58 PM To: Dallas Warren Subject: Re: [gmx-users] Error in using gromacs for MD simulation

RE: [gmx-users] Error in using gromacs for MD simulation

I have posted this to the gromacs users emailing list. No files came through, generally they are stripped off the emails before being posted to the emailing list. Should never send attachments to an emailing list, post them to the internet and put the URLs in the email for people to look at if

RE: [gmx-users] Error in using gromacs for MD simulation

http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology Catch ya, Dr. Dallas Warren Medicinal Chemistry and Drug Action Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3010 dallas.war...@monash.edu