Dear Pratibha, It sounds to me to be most likely caused by some preference to be set which is incompatible with your computer. I do not know why this would be, but we can try to see if this really is the problem. You can try removing all preferences.
On Linux and Mac: rm -fr ~/.CCP4MG2/ On Windows: Go to your home folder and remove the CCP4MG2 folder. Please do not hesitate to get back to me if this does not sort the problem. Best wishes, Stuart On 11 May 2017 5:44 p.m., "Pratibha Tiwari" <[email protected]> wrote: Dear all, the CCP4MG module that was working fine till now, after installing new CCP4 updates has developed some problems. Most of the molecule representation styles such as Ribbon, Ball and Stick, Cylinders etc have stopped working. The only representation styles that are working are 'bonds, fat bonds and thin bonds'. What to do!!! regards, Pratibha
